WorldWideScience

Sample records for random porous materials

  1. Tailored Porous Materials

    Energy Technology Data Exchange (ETDEWEB)

    BARTON,THOMAS J.; BULL,LUCY M.; KLEMPERER,WALTER G.; LOY,DOUGLAS A.; MCENANEY,BRIAN; MISONO,MAKOTO; MONSON,PETER A.; PEZ,GUIDO; SCHERER,GEORGE W.; VARTULI,JAMES C.; YAGHI,OMAR M.

    1999-11-09

    Tailoring of porous materials involves not only chemical synthetic techniques for tailoring microscopic properties such as pore size, pore shape, pore connectivity, and pore surface reactivity, but also materials processing techniques for tailoring the meso- and the macroscopic properties of bulk materials in the form of fibers, thin films and monoliths. These issues are addressed in the context of five specific classes of porous materials: oxide molecular sieves, porous coordination solids, porous carbons, sol-gel derived oxides, and porous heteropolyanion salts. Reviews of these specific areas are preceded by a presentation of background material and review of current theoretical approaches to adsorption phenomena. A concluding section outlines current research needs and opportunities.

  2. Porous bioactive materials

    Science.gov (United States)

    Zhang, Kai

    Bioactive materials chemically bond to tissues through the development of biologically active apatite. Porous structures in biomaterials are designed to enhance bioactivity, grow artificial tissues and achieve better integration with host tissues in the body. The goal of this research is to design, fabricate and characterize novel porous bioactive materials. 3D ordered macroporous bioactive glasses (3DOM-BGs, pore size: 200--1000 nm) were prepared using a sol-gel process and colloidal crystal templates. 3DOM-BGs are more bioactive and degradable than mesoporous (pore size periodontal fillers, and drugs and biological factors delivery agents. Anchoring artificial soft tissues (e.g., cartilage) to native bone presents a challenge. Porous polymer/bioactive glass composites are candidate materials for engineering artificial soft tissue/bone interfaces. Porous composites consisting of polymer matrices (e.g., polysulfone, polylactide, and polyurethane) and bioactive glass particles were prepared by polymer phase separation techniques adapted to include ceramic particles. Composites (thickness: 200--500 mum) have asymmetric structures with dense top layers and porous structures beneath. Porous structures consist of large pores (>100 mum) in a network of smaller (<10 mum) interconnected pores. Dense layers can be removed and large pores exposed by abrasion or salt leaching techniques. Composite modulus was enhanced with the increase of glass content, due to the change in composition and pore content. The growth of bone-like apatite on and inside composites after soaking in SBF demonstrated their potential for integration with bone. Cell culture studies revealed that composite surfaces were suitable for attachment, spreading and proliferation of chondrocytes.

  3. Optimized manufacturable porous materials

    DEFF Research Database (Denmark)

    Andreassen, Erik; Andreasen, Casper Schousboe; Jensen, Jakob Søndergaard

    to include manufacturing constraints in the optimization. This work focuses on incorporating the manufacturability into the optimization procedure, allowing the resulting material structure to be manufactured directly using rapid manufacturing techniques, such as selective laser melting/sintering (SLM....../S). The available manufacturing methods are best suited for porous materials (one constituent and void), but the optimization procedure can easily include more constituents. The elasticity tensor is found from one unit cell using the homogenization method together with a standard finite element (FE) discretization....... The distribution of the material in the unit cell is optimized according to a given objective (e.g. maximum bulk modulus or minimum Poisson’s ratio) and some given constraints (e.g. isotropy) using topology optimization. The manufacturability is achieved using various filtering techniques together...

  4. Moisture Sorption in Porous Materials

    DEFF Research Database (Denmark)

    Nielsen, Lauge Fuglsang

    2007-01-01

    Abstract: Information on pore geometry is very important in any study of the mechanical and physical behavior of porous materials. Unfortunately pores are not very accessible for direct measurements. Indirect methods have to be used which involve impregnation (sorption) experiments from which...... in the subject considered this software is available on request to the author. Keywords: Porous materials, moisture, adsorption, desorption, BET-parameters....

  5. Porous Materials - Structure and Properties

    DEFF Research Database (Denmark)

    Nielsen, Anders

    1997-01-01

    The paper presents some viewpoints on the description of the pore structure and the modelling of the properties of the porous building materials. Two examples are given , where it has been possible to connect the pore structure to the properties: Shrinkage of autoclaved aerated concrete and the p...... and the properties of lime mortar....

  6. Ultimate Porous Material - silica aerogel -

    OpenAIRE

    片桐, 成人; 安達, 信泰; 太田, 敏孝

    2014-01-01

    Aerogel is an ultra-porous material derived from a gel, in which the liquid component of the gel has been replaced with air. Usually, it is prepared by a supercritical drying using carbon dioxide. In this review, we introduce how to make silica aerogel as the most typical aerogel.

  7. On strength of porous material

    DEFF Research Database (Denmark)

    Nielsen, Lauge Fuglsang

    1999-01-01

    The question of non-destructive testing of porous materials has always been of interest for the engineering profession. A number of empirically based MOE-MOR relations between stiffness (Modulus Of Elasticity) and strength (Modulus OF Rupture) of materials have been established in order to control...... to the theoretical research on non-destructive testing of such materials relating strength to stiffness and pore geometry.It is demonstrated that solutions for stiffness, tensile strength, and pore strength (damaging pore pressure, frost, fire) for some ideal porous materials can be determined theoretically only...... from knowing about pore geometry, solid phase stiffness, and zero-porosity strength. Pore geometry is the very important common denominator which controls both both stiffness and strength.The accurate results obtained are finally used to suggest generalizations with respect to strength in general...

  8. Engineering porous materials for fuel cell applications.

    Science.gov (United States)

    Brandon, N P; Brett, D J

    2006-01-15

    Porous materials play an important role in fuel cell engineering. For example, they are used to support delicate electrolyte membranes, where mechanical integrity and effective diffusivity to fuel gases is critical; they are used as gas diffusion layers, where electronic conductivity and permeability to both gas and water is critical; and they are used to construct fuel cell electrodes, where an optimum combination of ionic conductivity, electronic conductivity, porosity and catalyst distribution is critical. The paper will discuss these characteristics, and introduce the materials and processing methods used to engineer porous materials within two of the leading fuel cell variants, the solid oxide fuel cell and the polymer electrolyte membrane fuel cell.

  9. Sodium chloride damage to porous building materials

    NARCIS (Netherlands)

    Lubelli, B.A.

    2006-01-01

    This research studied sodium chloride (NaCl) damage to porous building materials with the aim of: i) gaining a better understanding of the damage process and ii) developing an effective crystallization test. It has been definitely proven that NaCl modifies the hygric dilation of a material

  10. Record breaking bursts during the compressive failure of porous materials

    OpenAIRE

    Pál, Gergő; Raischel, Frank; Lennartz-Sassinek, Sabine; Kun, Ferenc; Main, Ian G.

    2016-01-01

    An accurate understanding of the interplay between random and deterministic processes in generating extreme events is of critical importance in many fields, from forecasting extreme meteorological events to the catastrophic failure of materials and in the Earth. Here we investigate the statistics of record-breaking events in the time series of crackling noise generated by local rupture events during the compressive failure of porous materials. The events are generated by computer simulations ...

  11. Tuneable porous carbonaceous materials from renewable resources.

    Science.gov (United States)

    White, Robin J; Budarin, Vitaly; Luque, Rafael; Clark, James H; Macquarrie, Duncan J

    2009-12-01

    Porous carbon materials are ubiquitous with a wide range of technologically important applications, including separation science, heterogeneous catalyst supports, water purification filters, stationary phase materials, as well as the developing future areas of energy generation and storage applications. Hard template routes to ordered mesoporous carbons are well established, but whilst offering different mesoscopic textural phases, the surface of the material is difficult to chemically post-modify and processing is energy, resource and step intensive. The production of carbon materials from biomass (i.e. sugars or polysaccharides) is a relatively new but rapidly expanding research area. In this tutorial review, we compare and contrast recently reported routes to the preparation of porous carbon materials derived from renewable resources, with examples of our previously reported mesoporous polysaccharide-derived "Starbon" carbonaceous material technology.

  12. Hydrogen storage by physisorption on porous materials

    Energy Technology Data Exchange (ETDEWEB)

    Panella, B.

    2006-09-13

    A great challenge for commercializing hydrogen powered vehicles is on-board hydrogen storage using economic and secure systems. A possible solution is hydrogen storage in light-weight solid materials. Here three principle storage mechanisms can be distinguished: i) absorption of hydrogen in metals ii) formation of compounds with ionic character, like complex hydrides and iii) physisorption (or physical adsorption) of hydrogen molecules on porous materials. Physical adsorption exhibits several advantages over chemical hydrogen storage as for example the complete reversibility and the fast kinetics. Two classes of porous materials were investigated for physical hydrogen storage, i.e. different carbon nanostructures and crystalline metal-organic frameworks possessing extremely high specific surface area. Hydrogen adsorption isotherms were measured using a Sieverts' apparatus both at room temperature and at 77 K at pressures up to the saturation regime. Additionally, the adsorption sites of hydrogen in these porous materials were identified using thermal desorption spectroscopy extended to very low temperatures (down to 20 K). Furthermore, the adsorbed hydrogen phase was studied in various materials using Raman spectroscopy at different pressures and temperatures. The results show that the maximum hydrogen storage capacity of porous materials correlates linearly with the specific surface area and is independent of structure and composition. In addition the pore structure of the adsorbent plays an important role for hydrogen storage since the adsorption sites for H2 could be assigned to pores possessing different dimensions. Accordingly it was shown that small pores are necessary to reach high storage capacities already at low pressures. This new understanding may help to tailor and optimize new porous materials for hydrogen storage. (orig.)

  13. Porous Silicon—A Versatile Host Material

    Directory of Open Access Journals (Sweden)

    Klemens Rumpf

    2010-02-01

    Full Text Available This work reviews the use of porous silicon (PS as a nanomaterial which is extensively investigated and utilized for various applications, e.g., in the fields of optics, sensor technology and biomedicine. Furthermore the combination of PS with one or more materials which are also nanostructured due to their deposition within the porous matrix is discussed. Such nanocompounds offer a broad avenue of new and interesting properties depending on the kind of involved materials as well as on their morphology. The filling of the pores performed by electroless or electrochemical deposition is described, whereas different morphologies, reaching from micro- to macro pores are utilized as host material which can be self-organized or fabricated by prestructuring. For metal-deposition within the porous structures, both ferromagnetic and non-magnetic metals are used. Emphasis will be put on self-arranged mesoporous silicon, offering a quasi-regular pore arrangement, employed as template for filling with ferromagnetic metals. By varying the deposition parameters the precipitation of the metal structures within the pores can be tuned in geometry and spatial distribution leading to samples with desired magnetic properties. The correlation between morphology and magnetic behaviour of such semiconducting/magnetic systems will be determined. Porous silicon and its combination with a variety of filling materials leads to nanocomposites with specific physical properties caused by the nanometric size and give rise to a multiplicity of potential applications in spintronics, magnetic and magneto-optic devices, nutritional food additives as well as drug delivery.

  14. Optimal Design of Porous Materials

    DEFF Research Database (Denmark)

    Andreassen, Erik

    The focus of this thesis is topology optimization of material microstructures. That is, creating new materials, with attractive properties, by combining classic materials in periodic patterns. First, large-scale topology optimization is used to design complicated three-dimensional materials...... with exotic properties, such as isotropic negative Poisson’s ratio and negative thermal expansion. Furthermore, it is shown how topology optimization can be used to design materials with a good compromise between stiffness and damping. Both a simple quasi-static method suited for low frequency wave...... propagation, and a more general dynamic method (using Floquet-Bloch theory) applicable to arbitrary frequency ranges are presented. The quasi-static method is applied to the design of both two- and three-dimensional material microstructures. And it is shown, using two-dimensional examples, how the general...

  15. Open-cell glass crystalline porous material

    Energy Technology Data Exchange (ETDEWEB)

    Anshits, Alexander G.; Sharonova, Olga M.; Vereshchagina, Tatiana A.; Zykova, Irina D.; Revenko, Yurii A.; Tretyakov, Alexander A.; Aloy, Albert S.; Lubtsev, Rem I.; Knecht, Dieter A.; Tranter, Troy J.; Macheret, Yevgeny

    2003-12-23

    An open-cell glass crystalline porous material made from hollow microspheres which are cenospheres obtained from fly ash, having an open-cell porosity of up to 90 vol. % is produced. The cenospheres are separated into fractions based on one or more of grain size, density, magnetic or non-magnetic, and perforated or non-perforated. Selected fractions are molded and agglomerated by sintering with a binder at a temperature below the softening temperature, or without a binder at a temperature about, or above, the softening temperature but below the temperature of liquidity. The porous material produced has an apparent density of 0.3-0.6 g/cm.sup.3, a compressive strength in the range of 1.2-3.5 MPa, and two types of openings: through-flow wall pores in the cenospheres of 0.1-30 micrometers, and interglobular voids between the cenospheres of 20-100 micrometers. The porous material of the invention has properties useful as porous matrices for immobilization of liquid radioactive waste, heat-resistant traps and filters, supports for catalysts, adsorbents and ion-exchangers.

  16. Open-cell glass crystalline porous material

    Science.gov (United States)

    Anshits, Alexander G.; Sharonova, Olga M.; Vereshchagina, Tatiana A.; Zykova, Irina D.; Revenko, Yurii A.; Tretyakov, Alexander A.; Aloy, Albert S.; Lubtsev, Rem I.; Knecht, Dieter A.; Tranter, Troy J.; Macheret, Yevgeny

    2002-01-01

    An open-cell glass crystalline porous material made from hollow microspheres which are cenospheres obtained from fly ash, having an open-cell porosity of up to 90 vol. % is produced. The cenospheres are separated into fractions based on one or more of grain size, density, magnetic or non-magnetic, and perforated or non-perforated. Selected fractions are molded and agglomerated by sintering with a binder at a temperature below the softening temperature, or without a binder at a temperature about, or above, the softening temperature but below the temperature of liquidity. The porous material produced has an apparent density of 0.3-0.6 g/cm.sup.3, a compressive strength in the range of 1.2-3.5 MPa, and two types of openings: through-flow wall pores in the cenospheres of 0.1-30 micrometers, and interglobular voids between the cenospheres of 20-100 micrometers. The porous material of the invention has properties useful as porous matrices for immobilization of liquid radioactive waste, heat-resistant traps and filters, supports for catalysts, adsorbents and ion-exchangers.

  17. Filter casting nanoscale porous materials

    Science.gov (United States)

    Hayes, Joel Ryan; Nyce, Gregory Walker; Kuntz, Jushua David

    2013-12-10

    A method of producing nanoporous material includes the steps of providing a liquid, providing nanoparticles, producing a slurry of the liquid and the nanoparticles, removing the liquid from the slurry, and producing monolith.

  18. Synthesis, Characterization and Application of Multiscale Porous Materials

    Energy Technology Data Exchange (ETDEWEB)

    Hussami, Linda

    2010-07-01

    This thesis work brings fresh insights and improved understanding of nano scale materials through introducing new hybrid composites, 2D hexagonal in MCM-41 and 3D random interconnected structures of different materials, and application relevance for developing fields of science, such as fuel cells and solar cells. New types of porous materials and organometallic crystals have been prepared and characterized in detail. The porous materials have been used in several studies: as hosts to encapsulate metal-organic complexes; as catalyst supports and electrode materials in devices for alternative energy production. The utility of the new porous materials arises from their unique structural and surface chemical characteristics as demonstrated here using various experimental and theoretical approaches. New single crystal structures and arene-ligand exchange properties of f-block elements coordinated to ligand arene and halogallates are described in Paper I. These compounds have been incorporated into ordered 2D-hexagonal MCM-41 and polyhedral silica nano foam (PNF-SiO{sub 2}) matrices without significant change to the original porous architectures as described in Paper II and III. The resulting inorganic/organic hybrids exhibited enhanced luminescence activity relative to the pure crystalline complexes. A series of novel polyhedral carbon nano foams (PNF-C's) and inverse foams were prepared by nano casting from PNF-SiO{sub 2}'s. These are discussed in Paper IV. The synthesis conditions of PNF-C's were systematically varied as a function of the filling ratio of carbon precursor and their structures compared using various characterization methods. The carbonaceous porous materials were further tested in Paper V and VI as possible catalysts and catalyst supports in counter- and working electrodes for solar- and fuel cell applications

  19. Activation of porous MOF materials

    Science.gov (United States)

    Hupp, Joseph T; Farha, Omar K

    2013-04-23

    A method for the treatment of solvent-containing MOF material to increase its internal surface area involves introducing a liquid into the MOF in which liquid the solvent is miscible, subjecting the MOF to supercritical conditions for a time to form supercritical fluid, and releasing the supercritical conditions to remove the supercritical fluid from the MOF. Prior to introducing the liquid into the MOF, occluded reaction solvent, such as DEF or DMF, in the MOF can be exchanged for the miscible solvent.

  20. Activation of porous MOF materials

    Science.gov (United States)

    Hupp, Joseph T; Farha, Omar K

    2014-04-01

    A method for the treatment of solvent-containing MOF material to increase its internal surface area involves introducing a liquid into the MOF in which liquid the solvent is miscible, subjecting the MOF to supercritical conditions for a time to form supercritical fluid, and releasing the supercritical conditions to remove the supercritcal fluid from the MOF. Prior to introducing the liquid into the MOF, occluded reaction solvent, such as DEF or DMF, in the MOF can be exchanged for the miscible solvent.

  1. Cationic polymers and porous materials

    KAUST Repository

    Han, Yu

    2017-04-27

    According to one or more embodiments, cationic polymers may be produced which include one or more monomers containing cations. Such cationic polymers may be utilized as structure directing agents to form mesoporous zeolites. The mesoporous zeolites may include micropores as well as mesopores, and may have a surface area of greater than 350 m2/g and a pore volume of greater than 0.3 cm3/g. Also described are core/shell zeolites, where at least the shell portion includes a mesoporous zeolite material.

  2. FACADE SYSTEM MADE OF POROUS MATERIALS

    Directory of Open Access Journals (Sweden)

    Zhukov Aleksey Dmitrievich

    2012-10-01

    Full Text Available The proposed multi-component façade system is made of porous concretes employed both as bearing structures and for heat insulation and fireproofing purposes. The authors also provide their recommendations in respect of the mounting of the proposed façade system. The façade system considered in the article is composed of wall foam concrete blocks reinforced by basalt fibers (bearing elements of the structure, cellular concrete polystyrene (thermal insulation, and porous concrete (fireproofing and thermal insulation. Retained shuttering (in the fireproofing sections represents chrysolite cement sheets attached to the structures composed of glass-fiber plastic elements. The application of insulating porous concrete as a fireproofing material is based on the principle of adjustable stress-strained states of materials in the environment of variable pressure. This technology was developed at Moscow State University of Civil Engineering, and it was initially designated for the manufacturing of tailor-made products. The above concrete is also designated for retained shuttering and modified cavity masonry walls. Porous concrete that expands inside the fireproofing cavity ensures a tight contact both with the basic material and thermal insulation plates. The use of materials of the same origin (Portland cement means the formation of strong transition zones connecting the system components in the course of its hardening and further operation. The results of the thermotechnical calculation demonstrate that the thermal resistance registered on the surface of the wall that is 3 meters high (that has a 0.4 m fireproofing cavity is equal to 3.98 sq. m. C/Wt. The value of the coefficient of thermotechnical heterogeneity (r is equal to 0.86 with account for the thickness and thermal conductivity of point and linear elements. If the thermotechnical heterogeneity is taken into consideration, the thermal resistance of the proposed wall is equal to 3.42 m2 С/Wt.

  3. Modeling the Shock Hugoniot in Porous Materials

    Science.gov (United States)

    Cochrane, Kyle R.; Shulenburger, Luke; Mattsson, Thomas R.; Lane, J. Matthew D.; Weck, Philippe F.; Vogler, Tracy J.; Desjarlais, Michael P.

    2017-06-01

    Porous materials are present in many scenarios from planetary science to ICF. Understanding how porosity modifies the behavior of the shock Hugoniot in an equation of state is key to being able to predictively simulate experiments. For example, modeling shocks in under-dense iron oxide can aid in understanding planetary formation and silica aerogel can be used to approximate the shock response of deuterium. Simulating the shock response of porous materials presents a variety of theoretical challenges, but by combining ab initio calculations with a surface energy and porosity model, we are able to accurately represent the shock Hugoniot. Finally, we show that this new approach can be used to calculate the Hugoniot of porous materials using existing tabular equations of state. Sandia National Laboratories is a multi-mission laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.

  4. Computational materials chemistry for carbon capture using porous materials

    Science.gov (United States)

    Sharma, Abhishek; Huang, Runhong; Malani, Ateeque; Babarao, Ravichandar

    2017-11-01

    Control over carbon dioxide (CO2) release is extremely important to decrease its hazardous effects on the environment such as global warming, ocean acidification, etc. For CO2 capture and storage at industrial point sources, nanoporous materials offer an energetically viable and economically feasible approach compared to chemisorption in amines. There is a growing need to design and synthesize new nanoporous materials with enhanced capability for carbon capture. Computational materials chemistry offers tools to screen and design cost-effective materials for CO2 separation and storage, and it is less time consuming compared to trial and error experimental synthesis. It also provides a guide to synthesize new materials with better properties for real world applications. In this review, we briefly highlight the various carbon capture technologies and the need of computational materials design for carbon capture. This review discusses the commonly used computational chemistry-based simulation methods for structural characterization and prediction of thermodynamic properties of adsorbed gases in porous materials. Finally, simulation studies reported on various potential porous materials, such as zeolites, porous carbon, metal organic frameworks (MOFs) and covalent organic frameworks (COFs), for CO2 capture are discussed.

  5. Anomalous water absorption in porous materials

    CERN Document Server

    Lockington, D A

    2003-01-01

    The absorption of fluid by unsaturated, rigid porous materials may be characterized by the sorptivity. This is a simple parameter to determine and is increasingly being used as a measure of a material's resistance to exposure to fluids (especially moisture and reactive solutes) in aggressive environments. The complete isothermal absorption process is described by a nonlinear diffusion equation, with the hydraulic diffusivity being a strongly nonlinear function of the degree of saturation of the material. This diffusivity can be estimated from the sorptivity test. In a typical test the cumulative absorption is proportional to the square root of time. However, a number of researchers have observed deviation from this behaviour when the infiltrating fluid is water and there is some potential for chemo-mechanical interaction with the material. In that case the current interpretation of the test and estimation of the hydraulic diffusivity is no longer appropriate. Kuentz and Lavallee (2001) discuss the anomalous b...

  6. Porous Organic Materials: Strategic Design and Structure-Function Correlation.

    Science.gov (United States)

    Das, Saikat; Heasman, Patrick; Ben, Teng; Qiu, Shilun

    2017-02-08

    Porous organic materials have garnered colossal interest with the scientific fraternity due to their excellent gas sorption performances, catalytic abilities, energy storage capacities, and other intriguing applications. This review encompasses the recent significant breakthroughs and the conventional functions and practices in the field of porous organic materials to find useful applications and imparts a comprehensive understanding of the strategic evolution of the design and synthetic approaches of porous organic materials with tunable characteristics. We present an exhaustive analysis of the design strategies with special emphasis on the topologies of crystalline and amorphous porous organic materials. In addition to elucidating the structure-function correlation and state-of-the-art applications of porous organic materials, we address the challenges and restrictions that prevent us from realizing porous organic materials with tailored structures and properties for useful applications.

  7. Page 1 Porous materials under shock loading 8. Material : Copper ...

    Indian Academy of Sciences (India)

    Particle velocity Up (Km/s) Particle velocity Up (Km/s). (e). Material : Porous tugsten. Porositys34.5%. Density=655%. Cbs4.029Km/s k. 3. O. 0 0 1 0.8 1.2 16 2.0. Particle velocity Up (Km/s). Figure 4. Particle velocity vs shock velocity. (a) 2024 aluminum, (b) copper, (e) iron. (d) polyurethane foam and (e) tungsten.

  8. Acoustics of multiscale sorptive porous materials

    Science.gov (United States)

    Venegas, R.; Boutin, C.; Umnova, O.

    2017-08-01

    This paper investigates sound propagation in multiscale rigid-frame porous materials that support mass transfer processes, such as sorption and different types of diffusion, in addition to the usual visco-thermo-inertial interactions. The two-scale asymptotic method of homogenization for periodic media is successively used to derive the macroscopic equations describing sound propagation through the material. This allowed us to conclude that the macroscopic mass balance is significantly modified by sorption, inter-scale (micro- to/from nanopore scales) mass diffusion, and inter-scale (pore to/from micro- and nanopore scales) pressure diffusion. This modification is accounted for by the dynamic compressibility of the effective saturating fluid that presents atypical properties that lead to slower speed of sound and higher sound attenuation, particularly at low frequencies. In contrast, it is shown that the physical processes occurring at the micro-nano-scale do not affect the macroscopic fluid flow through the material. The developed theory is exemplified by introducing an analytical model for multiscale sorptive granular materials, which is experimentally validated by comparing its predictions with acoustic measurements on granular activated carbons. Furthermore, we provide empirical evidence supporting an alternative method for measuring sorption and mass diffusion properties of multiscale sorptive materials using sound waves.

  9. Layer like porous materials with hierarchical structure.

    Science.gov (United States)

    Roth, Wieslaw J; Gil, Barbara; Makowski, Wacław; Marszalek, Bartosz; Eliášová, Pavla

    2016-06-13

    Many chemical compositions produce layered solids consisting of extended sheets with thickness not greater than a few nanometers. The layers are weakly bonded together in a crystal and can be modified into various nanoarchitectures including porous hierarchical structures. Several classes of 2-dimensional (2D) materials have been extensively studied and developed because of their potential usefulness as catalysts and sorbents. They are discussed in this review with focus on clays, layered transition metal oxides, silicates, layered double hydroxides, metal(iv) phosphates and phosphonates, especially zirconium, and zeolites. Pillaring and delamination are the primary methods for structural modification and pore tailoring. The reported approaches are described and compared for the different classes of materials. The methods of characterization include identification by X-ray diffraction and microscopy, pore size analysis and activity assessment by IR spectroscopy and catalytic testing. The discovery of layered zeolites was a fundamental breakthrough that created unprecedented opportunities because of (i) inherent strong acid sites that make them very active catalytically, (ii) porosity through the layers and (iii) bridging of 2D and 3D structures. Approximately 16 different types of layered zeolite structures and modifications have been identified as distinct forms. It is also expected that many among the over 200 recognized zeolite frameworks can produce layered precursors. Additional advances enabled by 2D zeolites include synthesis of layered materials by design, hierarchical structures obtained by direct synthesis and top-down preparation of layered materials from 3D frameworks.

  10. Geometric Models for Isotropic Random Porous Media: A Review

    Directory of Open Access Journals (Sweden)

    Helmut Hermann

    2014-01-01

    Full Text Available Models for random porous media are considered. The models are isotropic both from the local and the macroscopic point of view; that is, the pores have spherical shape or their surface shows piecewise spherical curvature, and there is no macroscopic gradient of any geometrical feature. Both closed-pore and open-pore systems are discussed. The Poisson grain model, the model of hard spheres packing, and the penetrable sphere model are used; variable size distribution of the pores is included. A parameter is introduced which controls the degree of open-porosity. Besides systems built up by a single solid phase, models for porous media with the internal surface coated by a second phase are treated. Volume fraction, surface area, and correlation functions are given explicitly where applicable; otherwise numerical methods for determination are described. Effective medium theory is applied to calculate physical properties for the models such as isotropic elastic moduli, thermal and electrical conductivity, and static dielectric constant. The methods presented are exemplified by applications: small-angle scattering of systems showing fractal-like behavior in limited ranges of linear dimension, optimization of nanoporous insulating materials, and improvement of properties of open-pore systems by atomic layer deposition of a second phase on the internal surface.

  11. Fracture mode for porous materials under laser irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Uglov, A.A.; Grebennikov, V.A.

    Specific features of the fracture processes of porous materials prepared by the methods of powder metallurgy, laser radiation (LR) are considered. Qualitatively analysed is the role of separate factors (flux density, porosity and others), exerting influence on zone parameters of LR interaction on porous materials. The comparison of the results of the process analysis with experimental data for nickel and molybdenum is given.

  12. Fabricating porous materials using interpenetrating inorganic-organic composite gels

    Science.gov (United States)

    Seo, Dong-Kyun; Volosin, Alex

    2016-06-14

    Porous materials are fabricated using interpenetrating inorganic-organic composite gels. A mixture or precursor solution including an inorganic gel precursor, an organic polymer gel precursor, and a solvent is treated to form an inorganic wet gel including the organic polymer gel precursor and the solvent. The inorganic wet gel is then treated to form a composite wet gel including an organic polymer network in the body of the inorganic wet gel, producing an interpenetrating inorganic-organic composite gel. The composite wet gel is dried to form a composite material including the organic polymer network and an inorganic network component. The composite material can be treated further to form a porous composite material, a porous polymer or polymer composite, a porous metal oxide, and other porous materials.

  13. Efficiently mapping structure-property relationships of gas adsorption in porous materials: application to Xe adsorption.

    Science.gov (United States)

    Kaija, A R; Wilmer, C E

    2017-09-08

    Designing better porous materials for gas storage or separations applications frequently leverages known structure-property relationships. Reliable structure-property relationships, however, only reveal themselves when adsorption data on many porous materials are aggregated and compared. Gathering enough data experimentally is prohibitively time consuming, and even approaches based on large-scale computer simulations face challenges. Brute force computational screening approaches that do not efficiently sample the space of porous materials may be ineffective when the number of possible materials is too large. Here we describe a general and efficient computational method for mapping structure-property spaces of porous materials that can be useful for adsorption related applications. We describe an algorithm that generates random porous "pseudomaterials", for which we calculate structural characteristics (e.g., surface area, pore size and void fraction) and also gas adsorption properties via molecular simulations. Here we chose to focus on void fraction and Xe adsorption at 1 bar, 5 bar, and 10 bar. The algorithm then identifies pseudomaterials with rare combinations of void fraction and Xe adsorption and mutates them to generate new pseudomaterials, thereby selectively adding data only to those parts of the structure-property map that are the least explored. Use of this method can help guide the design of new porous materials for gas storage and separations applications in the future.

  14. Detection of moisture in porous materials by infrared thermography

    Science.gov (United States)

    Moropoulou, Antonia; Avdelidis, Nicolas P.; Haralampopoulos, Georgios; Anagnostopoulou, Sophie

    2002-03-01

    Frequently, damages in porous materials arise as a direct or indirect consequence of moisture concentration and transport. Usually, detection of the existing moisture in porous materials is fundamentally necessary, in order to identify the actual damage, as well as their deterioration rate. There have been numerous reports about moisture detection in porous media, employing various direct techniques. In this research work, infrared thermography was employed with the intention of assessing moisture concentration in reference porous materials in the laboratory. Untreated and consolidated porous stones were subjected to capillary rise moisture tests, whilst infrared thermography was used for the monitoring of these laboratory tests. The performance of the investigated porous materials, in order to interpret the moisture phenomena studied and the obtained thermographs, was also examined in terms of their microstructure (mercury intrusion porosimetric results) and isothermic behavior (water sorption curves). The results of this work indicate that thermography ought to be considered as a nondestructive assessment tool for the detection of moisture in porous materials.

  15. Microscale Modeling of Porous Thermal Protection System Materials

    Science.gov (United States)

    Stern, Eric C.

    investigating the ablation of porous materials through oxidation. A simple gas surface interaction model is described, and an approach for coupling the surface reconstruction algorithm to the DSMC method is outlined. Simulations of single carbon fibers at representative conditions suggest this approach to be feasible for simulating the ablation of porous TPS materials at scale. Additionally, the effect of various simulation parameters on in-depth morphology is investigated for random fibrous microstructures.

  16. Hierarchically porous materials: synthesis strategies and structure design.

    Science.gov (United States)

    Yang, Xiao-Yu; Chen, Li-Hua; Li, Yu; Rooke, Joanna Claire; Sanchez, Clément; Su, Bao-Lian

    2017-01-23

    Owing to their immense potential in energy conversion and storage, catalysis, photocatalysis, adsorption, separation and life science applications, significant interest has been devoted to the design and synthesis of hierarchically porous materials. The hierarchy of materials on porosity, structural, morphological, and component levels is key for high performance in all kinds of applications. Synthesis and applications of hierarchically structured porous materials have become a rapidly evolving field of current interest. A large series of synthesis methods have been developed. This review addresses recent advances made in studies of this topic. After identifying the advantages and problems of natural hierarchically porous materials, synthetic hierarchically porous materials are presented. The synthesis strategies used to prepare hierarchically porous materials are first introduced and the features of synthesis and the resulting structures are presented using a series of examples. These involve templating methods (surfactant templating, nanocasting, macroporous polymer templating, colloidal crystal templating and bioinspired process, i.e. biotemplating), conventional techniques (supercritical fluids, emulsion, freeze-drying, breath figures, selective leaching, phase separation, zeolitization process, and replication) and basic methods (sol-gel controlling and post-treatment), as well as self-formation phenomenon of porous hierarchy. A series of detailed examples are given to show methods for the synthesis of hierarchically porous structures with various chemical compositions (dual porosities: micro-micropores, micro-mesopores, micro-macropores, meso-mesopores, meso-macropores, multiple porosities: micro-meso-macropores and meso-meso-macropores). We hope that this review will be helpful for those entering the field and also for those in the field who want quick access to helpful reference information about the synthesis of new hierarchically porous materials and

  17. Preparation and Gas Adsorption of Porous Materials from Molecular Precursors

    DEFF Research Database (Denmark)

    Hu, Xinming

    ABSTRACT This thesis deals with the synthesis of porous materials and their applications in gas adsorption. The thesis consists of eight chapters as follows: The first two chapters provide a brief introduction to porous materials and gas adsorption. Chapter 1 gives an overview of construction...... and characteristics of various porous materials, including activated carbons, zeolites, metal-organic frameworks (MOFs), covalent organic frameworks (COFs), and organic porous polymers (POPs). Chapter 2 briefly introduces gas adsorption theory, such as physical and chemical adsorption, adsorption isotherms...... chlorination takes place during the oxidative polymerization, which affects not only the porosities but also photophysical properties of the resulting IPOPs. A systematic study on chlorination demonstrates that chlorination occurs on the TATA core, rather than the peripheral pendants. The chlorination gives...

  18. Continuous-time random-walk model of transport in variably saturated heterogeneous porous media.

    Science.gov (United States)

    Zoia, Andrea; Néel, Marie-Christine; Cortis, Andrea

    2010-03-01

    We propose a unified physical framework for transport in variably saturated porous media. This approach allows fluid flow and solute migration to be treated as ensemble averages of fluid and solute particles, respectively. We consider the cases of homogeneous and heterogeneous porous materials. Within a fractal mobile-immobile continuous time random-walk framework, the heterogeneity will be characterized by algebraically decaying particle retention times. We derive the corresponding (nonlinear) continuum-limit partial differential equations and we compare their solutions to Monte Carlo simulation results. The proposed methodology is fairly general and can be used to track fluid and solutes particles trajectories for a variety of initial and boundary conditions.

  19. Porous materials produced from incineration ash using thermal plasma technology.

    Science.gov (United States)

    Yang, Sheng-Fu; Chiu, Wen-Tung; Wang, To-Mai; Chen, Ching-Ting; Tzeng, Chin-Ching

    2014-06-01

    This study presents a novel thermal plasma melting technique for neutralizing and recycling municipal solid waste incinerator (MSWI) ash residues. MSWI ash residues were converted into water-quenched vitrified slag using plasma vitrification, which is environmentally benign. Slag is adopted as a raw material in producing porous materials for architectural and decorative applications, eliminating the problem of its disposal. Porous materials are produced using water-quenched vitrified slag with Portland cement and foaming agent. The true density, bulk density, porosity and water absorption ratio of the foamed specimens are studied here by varying the size of the slag particles, the water-to-solid ratio, and the ratio of the weights of the core materials, including the water-quenched vitrified slag and cement. The thermal conductivity and flexural strength of porous panels are also determined. The experimental results show the bulk density and the porosity of the porous materials are 0.9-1.2 g cm(-3) and 50-60%, respectively, and the pore structure has a closed form. The thermal conductivity of the porous material is 0.1946 W m(-1) K(-1). Therefore, the slag composite materials are lightweight and thermal insulators having considerable potential for building applications. Copyright © 2013 Elsevier Ltd. All rights reserved.

  20. Migration Mechanism for Atomic Hydrogen in Porous Carbon Materials

    Energy Technology Data Exchange (ETDEWEB)

    Narayanan, B.; Zhao, Y. F.; Ciobanu, C. V.

    2012-05-14

    To explain the fast kinetics of H in porous carbon, we propose that the migration relies on H hopping from a carbon nanotube (CNT) to another. Using density functional theory, we have found that the barrier for H hopping becomes smaller than that for diffusion along a tube for certain CNT separations, decreasting to less than 0.5 eV for separations of -3.1 {angstrom}. Such significant reduction occurs irrespective of radius, chirality, registry, and orientation of the two CNTs: the diffusion is thus facilitated by the porous nature of the material itself. The mechanism proposed is applicable for any porous carbon-based nanomaterials.

  1. Statistics of highly heterogeneous flow fields confined to three-dimensional random porous media

    Science.gov (United States)

    Jin, C.; Langston, P. A.; Pavlovskaya, G. E.; Hall, M. R.; Rigby, S. P.

    2016-01-01

    We present a strong relationship between the microstructural characteristics of, and the fluid velocity fields confined to, three-dimensional random porous materials. The relationship is revealed through simultaneously extracting correlation functions Ru u(r ) of the spatial (Eulerian) velocity fields and microstructural two-point correlation functions S2(r ) of the random porous heterogeneous materials. This demonstrates that the effective physical transport properties depend on the characteristics of complex pore structure owing to the relationship between Ru u(r ) and S2(r ) revealed in this study. Further, the mean excess plot was used to investigate the right tail of the streamwise velocity component that was found to obey light-tail distributions. Based on the mean excess plot, a generalized Pareto distribution can be used to approximate the positive streamwise velocity distribution.

  2. Vibro-acoustics of porous materials - waveguide modeling approach

    DEFF Research Database (Denmark)

    Darula, Radoslav; Sorokin, Sergey V.

    2016-01-01

    The porous material is considered as a compound multi-layered waveguide (i.e. a fluid layer surrounded with elastic layers) with traction free boundary conditions. The attenuation of the vibro-acoustic waves in such a material is assessed. This approach is compared with a conventional Biot's model...

  3. Transient Infrared Measurement of Laser Absorption Properties of Porous Materials

    Directory of Open Access Journals (Sweden)

    Marynowicz Andrzej

    2016-06-01

    Full Text Available The infrared thermography measurements of porous building materials have become more frequent in recent years. Many accompanying techniques for the thermal field generation have been developed, including one based on laser radiation. This work presents a simple optimization technique for estimation of the laser beam absorption for selected porous building materials, namely clinker brick and cement mortar. The transient temperature measurements were performed with the use of infrared camera during laser-induced heating-up of the samples’ surfaces. As the results, the absorbed fractions of the incident laser beam together with its shape parameter are reported.

  4. Effect of Compression on the Transmission Loss of Porous Material

    OpenAIRE

    Yang, Yingchao; BOLTON, J. Stuart

    2013-01-01

    Porous materials are commonly applied in sound absorption in different places. Transmission loss, one of the vital parameters determining the performance of the material, will change when the material is compressed. Usually the compression that might affect the properties to the greatest extent are normal compression and the deformation can be simplified as 1D compression model. In order to verify the prediction, some formulas taking several parameters (porosity, tortuosity, flow resistivity ...

  5. Gas sensing using porous materials for automotive applications.

    Science.gov (United States)

    Wales, Dominic J; Grand, Julien; Ting, Valeska P; Burke, Richard D; Edler, Karen J; Bowen, Chris R; Mintova, Svetlana; Burrows, Andrew D

    2015-07-07

    Improvements in the efficiency of combustion within a vehicle can lead to reductions in the emission of harmful pollutants and increased fuel efficiency. Gas sensors have a role to play in this process, since they can provide real time feedback to vehicular fuel and emissions management systems as well as reducing the discrepancy between emissions observed in factory tests and 'real world' scenarios. In this review we survey the current state-of-the-art in using porous materials for sensing the gases relevant to automotive emissions. Two broad classes of porous material - zeolites and metal-organic frameworks (MOFs) - are introduced, and their potential for gas sensing is discussed. The adsorptive, spectroscopic and electronic techniques for sensing gases using porous materials are summarised. Examples of the use of zeolites and MOFs in the sensing of water vapour, oxygen, NOx, carbon monoxide and carbon dioxide, hydrocarbons and volatile organic compounds, ammonia, hydrogen sulfide, sulfur dioxide and hydrogen are then detailed. Both types of porous material (zeolites and MOFs) reveal great promise for the fabrication of sensors for exhaust gases and vapours due to high selectivity and sensitivity. The size and shape selectivity of the zeolite and MOF materials are controlled by variation of pore dimensions, chemical composition (hydrophilicity/hydrophobicity), crystal size and orientation, thus enabling detection and differentiation between different gases and vapours.

  6. Statistical Inference for Porous Materials using Persistent Homology.

    Energy Technology Data Exchange (ETDEWEB)

    Moon, Chul [Univ. of Georgia, Athens, GA (United States); Heath, Jason E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mitchell, Scott A. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2017-12-01

    We propose a porous materials analysis pipeline using persistent homology. We rst compute persistent homology of binarized 3D images of sampled material subvolumes. For each image we compute sets of homology intervals, which are represented as summary graphics called persistence diagrams. We convert persistence diagrams into image vectors in order to analyze the similarity of the homology of the material images using the mature tools for image analysis. Each image is treated as a vector and we compute its principal components to extract features. We t a statistical model using the loadings of principal components to estimate material porosity, permeability, anisotropy, and tortuosity. We also propose an adaptive version of the structural similarity index (SSIM), a similarity metric for images, as a measure to determine the statistical representative elementary volumes (sREV) for persistence homology. Thus we provide a capability for making a statistical inference of the uid ow and transport properties of porous materials based on their geometry and connectivity.

  7. The Uniaxial Tensile Response of Porous and Microcracked Ceramic Materials

    Energy Technology Data Exchange (ETDEWEB)

    Pandey, Amit [ORNL; Shyam, Amit [ORNL; Watkins, Thomas R [ORNL; Lara-Curzio, Edgar [ORNL; Lara-Curzio, Edgar [ORNL; Stafford, Randall [Cummins, Inc; Hemker, Kevin J [Johns Hopkins University

    2014-01-01

    The uniaxial tensile stress-strain behavior of three porous ceramic materials was determined at ambient conditions. Test specimens in the form of thin beams were obtained from the walls of diesel particulate filter honeycombs and tested using a microtesting system. A digital image correlation technique was used to obtain full-field 2D in-plane surface displacement maps during tensile loading, and in turn, the 2D strains obtained from displacement fields were used to determine the Secant modulus, Young s modulus and initial Poisson s ratio of the three porous ceramic materials. Successive unloading-reloading experiments were performed at different levels of stress to decouple the linear elastic, anelastic and inelastic response in these materials. It was found that the stress-strain response of these materials was non-linear and that the degree of nonlinearity is related to the initial microcrack density and evolution of damage in the material.

  8. Salinization effects on the water sorption of porous building materials

    NARCIS (Netherlands)

    Brocken, H.J.P.; Rook, W.; Adan, O.C.G.

    1999-01-01

    The interaction of salt transport and moisture transport plays a crucial role in some deterioration mechanisms of porous building materials. For this reason it has been an important research subject for mant' years. Yet most research was still complicated by the lack of experimental techniques

  9. Computer design of porous active materials at different dimensional scales

    Science.gov (United States)

    Nasedkin, Andrey

    2017-12-01

    The paper presents a mathematical and computer modeling of effective properties of porous piezoelectric materials of three types: with ordinary porosity, with metallized pore surfaces, and with nanoscale porosity structure. The described integrated approach includes the effective moduli method of composite mechanics, simulation of representative volumes, and finite element method.

  10. Molecularly Imprinted Polymers and Highly Porous Materials in Sensing Applications

    Science.gov (United States)

    2007-04-01

    83). The supercritical CO2 is then slowly vented. In the second method the monomers are polymerized with formic acid in the presence of...instance, materials might include polymers, molecularly imprinted polymers, dendrimers, porous silicon, optical fibres, nanoparticles /metallics, aptamersD...Analytes include small organic molecules, pharmaceuticals, pesticides, amino acids and peptides, nucleotide bases, steroids and sugars. Analytes

  11. ELECTROKINETIC DEVICE AND METHOD FOR CONSOLIDATING POROUS MATERIALS

    DEFF Research Database (Denmark)

    2017-01-01

    The invention relates to a device and an associated electrokinetic method which allows the pores (superficial and deep) of a porous material to be filled, by forcing the precipitation therein of a product of low solubility in water by creating an electric field which will mobilise the cations and...

  12. Effect of outgassing temperature on the performance of porous materials

    Science.gov (United States)

    Figini-Albisetti, Alessandro; Velasco, Leticia F.; Parra, José B.; Ania, Conchi O.

    2010-06-01

    This work illustrates the consequences of an inadequate outgassing temperature of porous materials of different nature (zeolites and activated carbons) on their performance on gas storage and wastewater remediation. Outgassing at low temperature in thermally stable materials leads to an incomplete cleaning of the porous surface; as a result, the gas storage ability based on adsorption isotherms is underestimated. In contrast, outgassing at elevated temperature in temperature-sensitive materials provokes irreversible changes in their composition and structure, which also affects strongly their stability and performance. Two examples illustrating wrong interpretation data on CO 2 capture on zeolites and wastewater treatment using activated carbons are addressed. The results show how the performance of a given material can be significantly modified or misunderstood after the outgassing pretreatment.

  13. On strength of porous material - simple systems and densified systems

    DEFF Research Database (Denmark)

    Nielsen, Lauge Fuglsang

    1997-01-01

    contributes to the theoretical research on non-destructive testing of such materials relating strength to stiffness and pore geometry.It is demonstrated that solutions for stiffness, tensile strength, and pore strength (damaging pore pressure, frost, fire) for some ideal porous materials can be determined...... theoretically only from knowing about pore geometry. Pore geometry is the very important common denominator which controls both stiffness and strength.The accurate results obtained are finally used to suggest generalizations with respect to strength in general (tensile, compression, flexural), pore strength......The question of non-destructive testing of porous materials has always been of interest for the engineering profession. A number of empirically based MOE-MOR relations between stiffness (Modulus Of Elasticity) and strength (Modulus Of Rupture) of materials have been established in order to control...

  14. Cellular and Porous Materials Thermal Properties Simulation and Prediction

    CERN Document Server

    Öchsner, Andreas; de Lemos, Marcelo J S

    2008-01-01

    Providing the reader with a solid understanding of the fundamentals as well as an awareness of recent advances in properties and applications of cellular and porous materials, this handbook and ready reference covers all important analytical and numerical methods for characterizing and predicting thermal properties. In so doing it directly addresses the special characteristics of foam-like and hole-riddled materials, combining theoretical and experimental aspects for characterization purposes.

  15. Approach to failure in porous granular materials under compression

    OpenAIRE

    Kun Ferenc (1966-) (fizikus); Varga Imre; Lennartz-Sassinek, Sabine; Main, Ian G.

    2014-01-01

    We investigate the approach to catastrophic failure in a model porous granular material undergoing uniaxial compression. A discrete element computational model is used to simulate both the micro-structure of the material and the complex dynamics and feedbacks involved in local fracturing and the production of crackling noise. Under strain-controlled loading micro-cracks initially nucleate in an uncorrelated way all over the sample. As loading proceeds the damage localizes into a narrow damage...

  16. Potential of Lattice Boltzmann method to determine the ohmic resistance in porous materials

    National Research Council Canada - National Science Library

    Espinoza Andaluz, Mayken; Andersson, Martin; Sundén, Bengt

    2016-01-01

    .... Since in fuel cells (FCs) the multifunctional layers play an important role during the energy conversion process, and such layers consist of porous material, the ohmic resistance of porous materials represents a crucial...

  17. Novel polymeric nanocomposites and porous materials prepared using organogels

    Energy Technology Data Exchange (ETDEWEB)

    Lai, Wei-Chi; Tseng, Shen-Chen, E-mail: wclai@mail.tku.edu.t [Department of Chemical and Materials Engineering, Tamkang University, 151 Ying-chuan Road, Tamsui, Taipei 25137, Taiwan (China)

    2009-11-25

    We propose a new method for preparing polymeric nanocomposites and porous materials using self-assembled templates formed by 1,3:2,4-dibenzylidene sorbitol (DBS) organogels. DBS is capable of self-assembling into a 3D nanofibrillar network at relatively low concentrations in some organic solvents to produce organogels. In this study, we induced the formation of such physical cross-linked networks in styrene. Subsequently, we polymerized the styrene in the presence of chemical cross-linkers, divinyl benzene (DVB), with different amounts of DBS using thermal-initiated polymerization. The resulting materials were transparent, homogeneous polystyrene (PS) nanocomposites with both physical and chemical cross-links. The porous polymeric materials were obtained by solvent extraction of the DBS nanofibrils from the PS. Brunauer-Emmett-Teller (BET) measurements show that the amounts of DBS and DVB influenced the specific surface area after the removal of the DBS fibrils.

  18. FEATURES OF RESTORATION OF DISPERSE POROUS MATERIALS

    Directory of Open Access Journals (Sweden)

    S. L. Rovin

    2016-01-01

    Full Text Available The article presents the results of research recycling of dispersed materials in rotary furnaces. Has been received new data on the of heat and mass transfer processes and carry out intensive and continuous process of solid- liquid-phase reduction of oxides in a single unit.

  19. Porous silicon based anode material formed using metal reduction

    Science.gov (United States)

    Anguchamy, Yogesh Kumar; Masarapu, Charan; Deng, Haixia; Han, Yongbong; Venkatachalam, Subramanian; Kumar, Sujeet; Lopez, Herman A.

    2015-09-22

    A porous silicon based material comprising porous crystalline elemental silicon formed by reducing silicon dioxide with a reducing metal in a heating process followed by acid etching is used to construct negative electrode used in lithium ion batteries. Gradual temperature heating ramp(s) with optional temperature steps can be used to perform the heating process. The porous silicon formed has a high surface area from about 10 m.sup.2/g to about 200 m.sup.2/g and is substantially free of carbon. The negative electrode formed can have a discharge specific capacity of at least 1800 mAh/g at rate of C/3 discharged from 1.5V to 0.005V against lithium with in some embodiments loading levels ranging from about 1.4 mg/cm.sup.2 to about 3.5 mg/cm.sup.2. In some embodiments, the porous silicon can be coated with a carbon coating or blended with carbon nanofibers or other conductive carbon material.

  20. Dynamics of Liquids Confined in Porous Materials

    DEFF Research Database (Denmark)

    Berg, Marcella Cabrera

    to the understanding of the nature of the hydration in the GIC and can be applied towards the development and improvement of dental restorative materials. Furthermore, two manuscripts regarding water and protein dynamics in confinement probed by quasi-elastic neutron scattering are also included in the thesis, Paper 3...... and Paper 4. In Paper 3 we investigated why two chalk samples display vastly different water uptake, despite the fact that they are known to have similar pore volumes. In Paper 4 we investigated the dynamics of encapsulated Hepatitis B surface antigen in mesoporous silica SBA-15. My knowledge of liquids...

  1. THERMAL CONDUCTIVITY OF HIGHLY POROUS MATERIALS

    Directory of Open Access Journals (Sweden)

    Rumyantsev Boris Mikhaylovich

    2012-10-01

    Heat fluxes inside aerated concrete are determined by the heat transfer driven by the filtration of the mixture of vapour and air and its convection inside cells. Products made of mineral cotton demonstrate accessible porosity; therefore, heat fluxes are determined by the properties of gas, or the air-vapour mixture under constant pressure. A convective heat flux is primarily dependent on the air permeability of the media and the characteristics (pressures and concentrations of internal and external surfaces of the material under research.

  2. Macroscopically Oriented Porous Materials with Periodic Ordered Structures: From Zeolites and Metal-Organic Frameworks to Liquid-Crystal-Templated Mesoporous Materials.

    Science.gov (United States)

    Cho, Joonil; Ishida, Yasuhiro

    2017-07-01

    Porous materials with molecular-sized periodic structures, as exemplified by zeolites, metal-organic frameworks, or mesoporous silica, have attracted increasing attention due to their range of applications in storage, sensing, separation, and transformation of small molecules. Although the components of such porous materials have a tendency to pack in unidirectionally oriented periodic structures, such ideal types of packing cannot continue indefinitely, generally ceasing when they reach a micrometer scale. Consequently, most porous materials are composed of multiple randomly oriented domains, and overall behave as isotropic materials from a macroscopic viewpoint. However, if their channels could be unidirectionally oriented over a macroscopic scale, the resultant porous materials might serve as powerful tools for manipulating molecules. Guest molecules captured in macroscopically oriented channels would have their positions and directions well-defined, so that molecular events in the channels would proceed in a highly controlled manner. To realize such an ideal situation, numerous efforts have been made to develop various porous materials with macroscopically oriented channels. An overview of recent studies on the synthesis, properties, and applications of macroscopically oriented porous materials is presented. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Variational Calculation of Effective Parameters in Random Porous Media

    Science.gov (United States)

    Hristopulos, Dionissios T.; Christakos, George

    1998-03-01

    Effective parameters are used in stochastic hydrology and petroleum engineering as estimates of the coarse-grained behavior of fluid flow and transport. Stochastic effective parameter estimation involves averaging over the local heterogeneity. Explicit evaluation methods are often based on low order perturbation expansions. We obtain more general estimates using a variational scheme that employs auxiliary probability measures. The average over the local fluctuations is evaluated by means of the logarithm transform and the replica trick. The equations satisfied by the effective parameters are obtained variationally from an effective free energy functional. We use this method for the evaluation of the effective permeability of random porous media with Gaussian local fluctuations. The resulting equations are solved explicitly in specific cases, and the results are compared with leading-order perturbation estimates and experimental data. Explicit finite-size expressions are obtained using momentum-space filters. The implications of the finite size behavior for the scaleup problem are discussed.

  4. Modeling of shape memory alloys and application to porous materials

    Science.gov (United States)

    Panico, Michele

    In the last two decades the number of innovative applications for advanced materials has been rapidly increasing. Shape memory alloys (SMAs) are an exciting class of these materials which exhibit large reversible stresses and strains due to a thermoelastic phase transformation. SMAs have been employed in the biomedical field for producing cardiovascular stents, shape memory foams have been successfully tested as bone implant material, and SMAs are being used as deployable switches in aerospace applications. The behavior of shape memory alloys is intrinsically complex due to the coupling of phase transformation with thermomechanical loading, so it is critical for constitutive models to correctly simulate their response over a wide range of stress and temperature. In the first part of this dissertation, we propose a macroscopic phenomenological model for SMAs that is based on the classical framework of thermodynamics of irreversible processes and accounts for the effect of multiaxial stress states and non-proportional loading histories. The model is able to account for the evolution of both self-accommodated and oriented martensite. Moreover, reorientation of the product phase according to loading direction is specifically accounted for. Computational tests demonstrate the ability of the model to simulate the main aspects of the shape memory response in a one-dimensional setting and some of the features that have been experimentally found in the case of multi-axial non-proportional loading histories. In the second part of this dissertation, this constitutive model has been used to study the mesoscopic behavior of porous shape memory alloys with particular attention to the mechanical response under cyclic loading conditions. In order to perform numerical simulations, the model was implemented into the commercial finite element code ABAQUS. Due to stress concentrations in a porous microstructure, the constitutive law was enhanced to account for the development of

  5. Fundamental problems in porous materials: Experiments & computer simulation

    Science.gov (United States)

    Xu, Zhanping

    Porous materials have attracted massive scientific and technological interest because of their extremely high surface-to-volume ratio, molecular tunability in construction, and surface-based applications. Through my PhD work, porous materials were engineered to meet the design in selective binding, self-healing, and energy damping. For example, crystalline MOFs with pore size spanning from a few angstroms to a couple of nanometers were chemically engineered to show 120 times more efficiency in binding of large molecules. In addition, we found building blocks released from those crystals can be further patched back through a healing process at ambient and low temperatures down to -56 °C. When building blocks are replaced with graphenes, ultra-flyweight aerogels with pore size larger than 100 nm were made to delay shock waves. More stable rigid porous metal with larger pores (~um) was also fabricated, and its performance and survivability are under investigation. Aside from experimental studies, we also successfully applied numerical simulations to study the mutual interaction between the nonplanar liquid-solid interface and colloidal particles during the freezing of the colloidal suspensions. Colloidal particles can be either rejected or engulfed by the evolving interface depending on the freezing speed and strength of interface-particle interaction. Our interactive simulation was achieved by programming both simulation module and visualization module on high performance GPU devices.

  6. Preparation and Gas Adsorption of Porous Materials from Molecular Precursors

    DEFF Research Database (Denmark)

    Hu, Xinming

    with bimodal porosity are produced via cyclotrimerization of two aromatic tetranitriles and in situ carbonization in molten ZnCl2. The carbonization occurs by decomposition of triazine rings, which results in complete loss of nitrogen and formation of substantial mesopores. The resulting materials possess...... surface areas above 1200 m2 g−1 and exhibit exceptionally high H2 uptake (up to 2.34 wt% at 77 K and 1 bar) but low CO2 uptake capacity. In Chapter 4, a nitrogen-rich porous carbon is prepared via cyclotrimerization of a perfluorinated aromatic nitrile and in situ carbonization in molten ZnCl2......), and H2 (2.0 wt%, 77 K and 1.0 bar). Chapters 5, 6, and 7 deal with the construction of triazatriangulenium (TATA)-based ionic porous frameworks. A variety of polycondensation reactions have been applied, but only FeCl3-promoted oxidative polymerization of thiophene-/carbazolefunctionalized TATAs...

  7. Introduction to porous spinel for refractory (high temp material

    Directory of Open Access Journals (Sweden)

    Kumar Saurav

    2016-09-01

    Full Text Available The paper examines thermal properties of materials. The transient pulse method was used for specific heat, thermal diffusivity and thermal conductivity determination. Porous MgO was synthesis by heating pellets at 1100 °C for 1 h. The resultant porous MgO was then immersed in 10 mol/L aluminum nitrate solution, dried, and reheated at 1300 °C for 2 h to convert it to spinel. The evaluation was performed with the help of mathematical apparatus used for study of fractal structures properties. The method results from generalized relations that were designed for study of physical properties of fractal structures. As it is shown these relations are in a good agreement with the equations used for the description of time responses of temperature for the pulse input of supplied heat.

  8. Porous materials for thermal management under extreme conditions.

    Science.gov (United States)

    Clyne, T W; Golosnoy, I O; Tan, J C; Markaki, A E

    2006-01-15

    A brief analysis is presented of how heat transfer takes place in porous materials of various types. The emphasis is on materials able to withstand extremes of temperature, gas pressure, irradiation, etc. i.e. metals and ceramics, rather than polymers. A primary aim is commonly to maximize either the thermal resistance (i.e. provide insulation) or the rate of thermal equilibration between the material and a fluid passing through it (i.e. to facilitate heat exchange). The main structural characteristics concern porosity (void content), anisotropy, pore connectivity and scale. The effect of scale is complex, since the permeability decreases as the structure is refined, but the interfacial area for fluid-solid heat exchange is, thereby, raised. The durability of the pore structure may also be an issue, with a possible disadvantage of finer scale structures being poor microstructural stability under service conditions. Finally, good mechanical properties may be required, since the development of thermal gradients, high fluid fluxes, etc. can generate substantial levels of stress. There are, thus, some complex interplays between service conditions, pore architecture/scale, fluid permeation characteristics, convective heat flow, thermal conduction and radiative heat transfer. Such interplays are illustrated with reference to three examples: (i) a thermal barrier coating in a gas turbine engine; (ii) a Space Shuttle tile; and (iii) a Stirling engine heat exchanger. Highly porous, permeable materials are often made by bonding fibres together into a network structure and much of the analysis presented here is oriented towards such materials.

  9. Tortuosity Computations of Porous Materials using the Direct Simulation Monte Carlo

    Science.gov (United States)

    Borner, A.; Ferguson, C.; Panerai, F.; Mansour, Nagi N.

    2017-01-01

    Low-density carbon fiber preforms, used as thermal protection systems (TPS) materials for planetary entry systems, have permeable, highly porous microstructures consisting of interlaced fibers. Internal gas transport in TPS is important in modeling the penetration of hot boundary-layer gases and the in-depth transport of pyrolysis and ablation products. The gas effective diffusion coefficient of a porous material must be known before the gas transport can be modeled in material response solvers; however, there are very little available data for rigid fibrous insulators used in heritage TPS.The tortuosity factor, which reflects the efficiency of the percolation paths, can be computed from the effective diffusion coefficient of a gas inside a porous material and is based on the micro-structure of the material. It is well known, that the tortuosity factor is a strong function of the Knudsen number. Due to the small characteristic scales of porous media used in TPS applications (typical pore size of the order of 50 micron), the transport of gases can occur in the rarefied and transitional regimes, at Knudsen numbers above 1. A proper way to model the gas dynamics at these conditions consists in solving the Boltzmann equation using particle-based methods that account for movement and collisions of atoms and molecules.In this work we adopt, for the first time, the Direct Simulation Monte Carlo (DSMC) method to compute the tortuosity factor of fibrous media in the rarefied regime. To enable realistic simulations of the actual transport of gases in the porous medium, digitized computational grids are obtained from X-ray micro-tomography imaging of real TPS materials. The SPARTA DSMC solver is used for simulations. Effective diffusion coefficients and tortuosity factors are obtained by computing the mean-square displacement of diffusing particles.We first apply the method to compute the tortuosity factors as a function of the Knudsen number for computationally designed

  10. Design, preparation, and application of ordered porous polymer materials

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Qingquan, E-mail: qqliu@hnust.edu.cn; Tang, Zhe; Ou, Baoli; Liu, Lihua; Zhou, Zhihua, E-mail: zhou7381@126.com; Shen, Shaohua; Duan, Yinxiang

    2014-04-01

    Ordered porous polymer (OPP) materials have extensively application prospects in the field of separation and purification, biomembrane, solid supports for sensors catalysts, scaffolds for tissue engineering, photonic band gap materials owing to ordered pore arrays, uniform and tunable pore size, high specific surface area, great adsorption capacity, and light weight. The present paper reviewed the preparation techniques of OPP materials like breath figures, hard template, and soft template. Finally, the applications of OPP materials in the field of separation, sensors, and biomedicine are introduced, respectively. - Highlights: • Breath figures involve polymer casting under moist ambience. • Hard template employs monodisperse colloidal spheres as a template. • Soft template utilizes the etched block in copolymers as template.

  11. Characterization of porous construction materials using electromagnetic radar wave

    Science.gov (United States)

    Lai, Wallace Wai Lok

    This thesis reports the effort of characterizing three porous construction materials (i.e. concrete, asphalt and soils) and the establishment and formulation of novel unified constitutive models by utilizing electromagnetic (EM) radar wave. An important outcome of this research is that the studied materials were assigned successfully into their rightful positions corresponding to the different regimes governed by three EM wave properties and two engineering/geological properties of the materials. The former refers to the real part of complex dielectric permittivity (epsilon'), energy attenuation and peak-frequency drift. The latter refers to porosity and permeability determined with forward models or conventional testing techniques. In soil and asphalt, the material characterization was achieved by a novel inhouse developed method called Cyclic Moisture Variation Technique (CMVT). The technique is termed cyclic because the porous materials were subjected to change from partially saturated states to fully saturated state (i.e. permeation), and vice versa (i.e. de-watering). With CMVT, water was used as an enhancer or a tracer to differentiate the studied materials which are otherwise difficult when they are dry. Soils and asphalt with different textures were characterized by different curve families exhibited in the relationship between epsilon' and degrees of water saturation (SW). In particular, these curve families were divided into three regions: slow-climbing region in very low SW, fast-climbing region in intermediate SW and another slow-climbing region at high S W. When data obtained from the permeation and de-watering cycles was compared, dielectric hysteresis was observed, but rarely reported in the field of ground penetrating radar (GPR). Different curing histories affect both porosity and pore size distribution within mature concrete. By injecting pressurized water into concrete specimens, different concrete curing histories was back-tracked through the

  12. APPROPRIATE MODELS FOR SIMULATING OPEN-POROUS MATERIALS

    Directory of Open Access Journals (Sweden)

    Tomasz Wejrzanowski

    2017-06-01

    Full Text Available In the present paper two representative models applied for modeling of two types of porous materials - open-cell foams and open-porosity tapes - are addressed. Algorithms presented here base on Laguerre-Voronoi tessellations (open-cell foams and the sphere representation (open-porosity tapes and enable creating the desired porosity and pore size distribution. The geometrical features of the models, such as: porosity, mean pore size, cell diameter distribution and number of faces per cell were compared with those obtained by 3D micro-computed tomography and good agreement was obtained.

  13. Two-Dimensional Fractional Order Generalized Thermoelastic Porous Material

    Directory of Open Access Journals (Sweden)

    Ibrahim A. Abbas

    Full Text Available AbstractIn the work, a two-dimensional problem of a porous material is considered within the context of the fractional order generalized thermoelasticity theory with one relaxation time. The medium is assumed initially quiescent for a thermoelastic half space whose surface is traction free and has a constant heat flux. The normal mode analysis and eigenvalue approach techniques are used to solve the resulting non-dimensional coupled equations. The effect of the fractional order of the temperature, displacement components, the stress components, changes in volume fraction field and temperature distribution have been depicted graphically.

  14. The usable capacity of porous materials for hydrogen storage

    Science.gov (United States)

    Schlichtenmayer, Maurice; Hirscher, Michael

    2016-04-01

    A large number of different porous materials has been investigated for their hydrogen uptake over a wide pressure range and at different temperature. From the absolute adsorption isotherms, the enthalpy of adsorption is evaluated for a wide range of surface coverage. The usable capacity, defined as the amount of hydrogen released between a maximum tank pressure and a minimum back pressure for a fuel cell, is analyzed for isothermal operation. The usable capacity as a function of temperature shows a maximum which defines the optimum operating temperature. This optimum operating temperature is higher for materials possessing a higher enthalpy of adsorption. However, the fraction of the hydrogen stored overall that can be released at the optimum operating temperature is higher for materials with a lower enthalpy of adsorption than for the ones with higher enthalpy.

  15. Advances in design and modeling of porous materials

    Science.gov (United States)

    Ayral, André; Calas-Etienne, Sylvie; Coasne, Benoit; Deratani, André; Evstratov, Alexis; Galarneau, Anne; Grande, Daniel; Hureau, Matthieu; Jobic, Hervé; Morlay, Catherine; Parmentier, Julien; Prelot, Bénédicte; Rossignol, Sylvie; Simon-Masseron, Angélique; Thibault-Starzyk, Frédéric

    2015-07-01

    This special issue of the European Physical Journal Special Topics is dedicated to selected papers from the symposium "High surface area porous and granular materials" organized in the frame of the conference "Matériaux 2014", held on November 24-28, 2014 in Montpellier, France. Porous materials and granular materials gather a wide variety of heterogeneous, isotropic or anisotropic media made of inorganic, organic or hybrid solid skeletons, with open or closed porosity, and pore sizes ranging from the centimeter scale to the sub-nanometer scale. Their technological and industrial applications cover numerous areas from building and civil engineering to microelectronics, including also metallurgy, chemistry, health, waste water and gas effluent treatment. Many emerging processes related to environmental protection and sustainable development also rely on this class of materials. Their functional properties are related to specific transfer mechanisms (matter, heat, radiation, electrical charge), to pore surface chemistry (exchange, adsorption, heterogeneous catalysis) and to retention inside confined volumes (storage, separation, exchange, controlled release). The development of innovative synthesis, shaping, characterization and modeling approaches enables the design of advanced materials with enhanced functional performance. The papers collected in this special issue offer a good overview of the state-of-the-art and science of these complex media. We would like to thank all the speakers and participants for their contribution to the success of the symposium. We also express our gratitude to the organization committee of "Matériaux 2014". We finally thank the reviewers and the staff of the European Physical Journal Special Topics who made the publication of this special issue possible.

  16. Metal-Matrix Composites and Porous Materials: Constitute Models, Microstructure Evolution and Applications

    National Research Council Canada - National Science Library

    Castafieda, P

    2000-01-01

    Constitutive models were developed and implemented numerically to account for the evolution of microstructure and anisotropy in finite-deformation processes involving porous and composite materials...

  17. A new equation of state for porous materials with ultra-low densities

    CERN Document Server

    Geng Hua Yun; Wu Qiang

    2002-01-01

    A thermodynamic equation of state is derived which is appropriate for investigating the thermodynamic variations along isobaric paths to predict compression behaviours of porous materials. This equation-of-state model is tested on porous iron, copper, lead and tungsten with different initial densities. The calculated Hugoniots are in good agreement with the corresponding experimental data published previously. This shows that this model can satisfactorily predict the Hugoniots of porous materials with wide porosity and pressure ranges.

  18. Identification of the capillary transfer coefficient in porous building materials

    Science.gov (United States)

    Vala, J.; Jarošová, P.

    2013-10-01

    Physical description of the capillary transfer of water (or other liquids) in porous building material comes out from the thermomechanical principle of mass balance and from the Fick law, nonlinear only in the multiplicative capillary transfer coefficient. However, such seemingly simple formulation leads to the non-trivial theory of solvability and convergence of sequences of approximate solutions even for direct problems. The analysis of inverse problems relies on various simplified approaches, whose mutual relations, including those to the related direct problems, are not very transparent: some additional least squares, regression, etc. tricks are often hidden in computational algorithms. This paper demonstrates the general formulation, containing most identification approaches used in practice as certain special cases, both those using the 3-dimensional integration and those relying on (semi-)analytical formulae relying on the very special geometrical configurations. An illustrative example shows the possibility of implementation of the sketched algorithms in the MATLAB environment.

  19. Modeling adsorption of liquid mixtures on porous materials

    DEFF Research Database (Denmark)

    Monsalvo, Matias Alfonso; Shapiro, Alexander

    2009-01-01

    The multicomponent potential theory of adsorption (MPTA), which was previously applied to adsorption from gases, is extended onto adsorption of liquid mixtures on porous materials. In the MPTA, the adsorbed fluid is considered as an inhomogeneous liquid with thermodynamic properties that depend...... of the MPTA onto liquids has been tested on experimental binary and ternary adsorption data. We show that, for the set of experimental data considered in this work, the MPTA model is capable of correlating binary adsorption equilibria. Based on binary adsorption data, the theory can then predict ternary...... adsorption equilibria. Good agreement with the theoretical predictions is achieved in most of the cases. Some limitations of the model are also discussed....

  20. Suitability of various materials for porous filters in diffusion experiments

    Energy Technology Data Exchange (ETDEWEB)

    Aldaba, David; Vidal, Miquel; Rigol, Anna [Univ. de Barcelona (Spain). Dept. de Quimica Analitica; Glaus, Martin; Van Loon, Luc [Paul Scherrer Institut, Villigen PSI (Switzerland). Lab. for Waste Management; Leupin, Olivier [Nagra, Wettingen (Switzerland)

    2014-10-01

    The suitability of different porous materials (stainless steel, VYCOR {sup registered} glass, Al{sub 2}O{sub 3} and PEEK) for use as confining filters in diffusion experiments was evaluated by measuring the effective diffusion coefficients (D{sub e}) of neutral (HTO) and ionic solutes (Na{sup +}, Cs{sup +}, Sr{sup 2+}, Cl{sup -}, SeO{sub 4}{sup 2-}) in the materials in through-diffusion experiments. For stainless steel filters, the D{sub e} values of the target solutes correlated satisfactorily with their bulk diffusion coefficient in water (D{sub w}); thus, the diffusion process in the stainless steel filters was primarily controlled by the diffusivity of the solvated ions. For the remaining materials, the D{sub e} and D{sub w} values were also correlated for the target solutes, and the geometric factors were in the sequence: VYCOR {sup registered} glass < Al{sub 2}O{sub 3} < PEEK. Stainless steel and VYCOR {sup registered} glass were the most appropriate materials because of their high D{sub e} values, but a specific interaction of caesium with VYCOR {sup registered} glass was hypothesised because the D{sub e} values obtained for this solute were slightly higher than expected.

  1. Novel Techniques to Characterize Pore Size of Porous Materials

    KAUST Repository

    Alabdulghani, Ali J.

    2016-04-24

    Porous materials are implemented in several industrial applications such as water desalination, gas separation and pharmaceutical care which they are mainly governed by the pore size and the PSD. Analyzing shale reservoirs are not excluded from these applications and numerous advantages can be gained by evaluating the PSD of a given shale reservoir. Because of the limitations of the conventional characterization techniques, novel methods for characterizing the PSD have to be proposed in order to obtain better characterization results for the porous materials, in general, and shale rocks in particular. Thus, permporosimetry and evapoporometry (EP) technologies were introduced, designed and utilized for evaluating the two key parameters, pore size and pore size distribution. The pore size and PSD profiles of different shale samples from Norway and Argentina were analyzed using these technologies and then confirmed by mercury intrusion porosimeter (MIP). Norway samples showed an average pore diameter of 12.94 nm and 19.22 nm with an average diameter of 13.77 nm and 23.23 nm for Argentina samples using permporosimetry and EP respectively. Both techniques are therefore indicative of the heterogeneity of the shales. The results from permporosimetry are in good agreement with those obtained from MIP technique, but EP for most part over-estimates the average pore size. The divergence of EP results compared to permporosimetry results is referred to the fact that the latter technique measures only the active pores which is not the case with the former technique. Overall, both techniques are complementary to each other which the results from both techniques seem reasonable and reliable and provide two simple techniques to estimate the pore size and pore size distributions for shale rocks.

  2. Metal-organic frameworks as functional, porous materials

    Science.gov (United States)

    Rood, Jeffrey A.

    The research presented in this thesis investigates the use of metal carboxylates as permanently porous materials called metal-organic frameworks (MOFs). The project has focused on three broad areas of study, each which strives to develop a further understanding of this class of materials. The first topic is concerned with the synthesis and structural characterization of MOFs. Our group and others have found that the reaction of metal salts with carboxylic acids in polar solvents at elevated temperatures often leads the formation of crystalline MOF materials that can be examined by single crystal X-ray diffraction. Specifically, Chapter 2 reports on some of the first examples of magnesium MOFs, constructed from formate or aryldicarboxylate ligands. The magnesium formate MOF, [Mg3(O2CH) 6] was found to be a permanently porous 3-D material capable of selective uptake and exchange of small molecules. Once the synthesis and structures of some of these materials was known, their physical properties were studied. The magnesium formate MOF, [Mg 3(O2CH)6], was found to be permanently porous and able to reversibly adsorb both N2 and H2 gas. Furthermore, the material was also capable of taking up a variety of organic molecules to form new inclusion compounds that were characterized by XRD studies. Size exclusion was shown for cyclohexane and larger molecules. Chapters 3, 5, and 6 attempt to build off of the synthetic findings reported in Chapter 2. Specifically, the ability of these materials to take up guest molecules is expanded by the attempted synthesis of porous, homochiral MOFs using enantiopure carboxylic acids in the synthesis. It was found that under the appropriate synthetic conditions, both L-tartaric acid and (+)-camphoric acid were robust linkers for the formation of homochiral MOFs. Of the compounds synthesized, the most interesting were the set of compounds, [Zn2(Cam) 2(bipy)⊃3DMF] and [Zn2(Cam)2(apyr)⊃2DMF]. These compounds formed isoreticular cubic

  3. Preliminary Research on Damping Material Composed of Flexible Porous Material and Liquid

    Science.gov (United States)

    Kang, Beomsuk; Okuma, Masaaki; Segawa, Shuhei

    This paper presents a new type of damping material composed of flexible porous material such as polyurethane foam and liquid such as water. This new type of damping material costs less than viscoelastic materials such as Sorbothane, and is anticipated to have a better damping effect. At the same time, installation of the new type of damping material is as easy as that of usual viscoelastic materials. The damping effect of this material on the vibration of a cantilever iron plate is experimentally compared with the one of a viscoelastic material. The damping effect on a rail piece with a length of 1.2m and a weight of 72kg is also experimentally investigated. The experimental results show a good damping effect. The design variables of this new damping material such as the liquid viscosity and the hardness of the porous material are thought to influence the damping effect, consequently are investigated by carrying out vibration testing of a cantilever iron plate (material:SS400, size:300×440×5mm, weight:5.2kg).

  4. EB/UV treatment of protective coatings for porous materials

    Energy Technology Data Exchange (ETDEWEB)

    Bemporad, E.; Carassiti, F.; Tata, A.; Gallinaro, G.; Paris, M

    2000-03-01

    A method for improving surface properties of porous inorganic materials is presented. The method is particularly tailored to cement-based materials in order to obtain properties suitable for mechanical applications such as dies manufacturing, where hardness, abrasion resistance and low friction are requested. The coating system is based upon using two coatings of different characteristics. The underlying base coating layer is infiltrated in air on three different formulations of hardened cement composite. Two different bi-component resins, one relatively soft and the other relatively hard, were tested as underlying surface coating. The outer surface coating, based upon a bi-component resin characterized by high hardness, is added after hardening and curing of the first layer. Both coatings were chemically hardened and then cured with EB. UV curing is also suitable for the outer surface coating. An experimental campaign was carried out in order to evaluate the influence of radiation processing as curing treatment with reference to particular investigated materials. Hardness and resistance to peeling of coating systems have been measured and are presented. (author)

  5. EB/UV treatment of protective coatings for porous materials

    Science.gov (United States)

    Bemporad, E.; Carassiti, F.; Tata, A.; Gallinaro, G.; Paris, M.

    2000-03-01

    A method for improving surface properties of porous inorganic materials is presented. The method is particularly tailored to cement-based materials in order to obtain properties suitable for mechanical applications such as dies manufacturing, where hardness, abrasion resistance and low friction are requested. The coating system is based upon using two coatings of different characteristics. The underlying base coating layer is infiltrated in air on three different formulations of hardened cement composite. Two different bi-component resins, one relatively soft and the other relatively hard, were tested as underlying surface coating. The outer surface coating, based upon a bi-component resin characterized by high hardness, is added after hardening and curing of the first layer. Both coatings were chemically hardened and then cured with EB. UV curing is also suitable for the outer surface coating. An experimental campaign was carried out in order to evaluate the influence of radiation processing as curing treatment with reference to particular investigated materials. Hardness and resistance to peeling of coating systems have been measured and are presented.

  6. Application of porous materials in oil substances separation from water

    Science.gov (United States)

    Gołub, Adam; Piekutin, Janina

    2017-11-01

    The aim of the study was to determine the ability of the four porous materials: birch bark, cork, glass wool, and polyurethane foam to reduce the mineral oil index and the concentration of n-alkanes C7H16-C38H78 as well as to select the most efficient materials. Model solutions of gasoline, diesel oil, and distilled water with the following values of mineral oil index were prepared to tests: 52 μg/dm3, 68 μg/dm3 and 73 μg/dm3. Then, studies were carried out using a dynamic method, wherein the columns were filled with adsorbents tested, and in each of three testing series, 500 mL of the model solution at constant bed load of 1,0551 m3/m2h was filtered through the column. After filtration, the collected sample had volume of 250 mL. The collected samples were subject to determination of mineral oil index and concentrations of n-alkanes from C7H16 to C38H78. Studies have shown that the most effective materials to lower the mineral oil index and the concentrations of n-alkanes in water are birch bark and glass wool.

  7. Computer simulation of chemical reactions in porous materials

    Science.gov (United States)

    Turner, Christoffer Heath

    Understanding reactions in nanoporous materials from a purely experimental perspective is a difficult task. Measuring the chemical composition of a reacting system within a catalytic material is usually only accomplished through indirect methods, and it is usually impossible to distinguish between true chemical equilibrium and metastable states. In addition, measuring molecular orientation or distribution profiles within porous systems is not easily accomplished. However, molecular simulation techniques are well-suited to these challenges. With appropriate simulation techniques and realistic molecular models, it is possible to validate the dominant physical and chemical forces controlling nanoscale reactivity. Novel nanostructured catalysts and supports can be designed, optimized, and tested using high-performance computing and advanced modeling techniques in order to guide the search for next-generation catalysts---setting new targets for the materials synthesis community. We have simulated the conversion of several different equilibrium-limited reactions within microporous carbons and we find that the pore size, pore geometry, and surface chemistry are important factors for determining the reaction yield. The equilibrium-limited reactions that we have modeled include nitric oxide dimerization, ammonia synthesis, and the esterification of acetic acid, all of which show yield enhancements within microporous carbons. In conjunction with a yield enhancement of the esterification reaction, selective adsorption of ethyl acetate within carbon micropores demonstrates an efficient method for product recovery. Additionally, a new method has been developed for simulating reaction kinetics within porous materials and other heterogeneous environments. The validity of this technique is first demonstrated by reproducing the kinetics of hydrogen iodide decomposition in the gas phase, and then predictions are made within slit-shaped carbon pores and carbon nanotubes. The rate

  8. Behaviour of ductile low porous materials with strain hardening in Taylor experiment

    Directory of Open Access Journals (Sweden)

    Edward Włodarczyk

    2015-06-01

    Full Text Available The paper deals with an analytical solution of a one-dimensional boundary value problem, describing behaviour of a ductile porous cylindrical rod, both during and after Taylor direct impact experiment (Taylor DIDIE. The solution provides a simple theoretical basis for dynamical investigations of ductile porous material. The solution was based on a plastic-rigid rate-independent material with strain hardening. For ductile low porous materials with strain hardening, all parameters are presented by means of the closed analytical formulae. The paper presents also a new experimental method of determining distributions of density and longitudinal engineering compressive strain (LECS in a porous ductile rod, plastically deformed by Taylor DIDIE.[b]Keywords[/b]: Dynamic plasticity, porous ductile material, strain hardening, Taylor impact experiment, deformed rod dynamic parameters

  9. Detection of water deposits and movement in porous materials by infrared imaging

    Science.gov (United States)

    Avdelidis, N. P.; Moropoulou, A.; Theoulakis, P.

    2003-06-01

    Since a large amount of damage in porous materials arises as a direct or indirect consequence of moisture (static and dynamic phenomena), detection and monitoring of moisture in porous materials is important, in an attempt to determine the actual damage, as well as the deterioration rate. The most common methodology to assess the moisture content in porous materials is to collect representative samples from the sites investigated and then weigh them before and after drying. In this research, infrared thermography, an indirect moisture assessment technique, was used in the investigation of various porous stones in the laboratory during capillary rise tests. Supplementary investigation of the stones in terms of their microstructure (mercury intrusion porosimetry) and isothermic behaviour (water sorption) was also performed. Finally, an in field diagnostic survey on historic structures was carried out. The results of this study indicate that infrared imaging provides significant information in the study of moisture in porous materials.

  10. Structure and Stability of Deflagrations in Porous Energetic Materials

    Energy Technology Data Exchange (ETDEWEB)

    stephen B. Margolis; Forman A. Williams

    1999-03-01

    Theoretical two-phase-flow analyses have recently been developed to describe the structure and stability of multi-phase deflagrations in porous energetic materials, in both confined and unconfined geometries. The results of these studies are reviewed, with an emphasis on the fundamental differences that emerge with respect to the two types of geometries. In particular, pressure gradients are usually negligible in unconfined systems, whereas the confined problem is generally characterized by a significant gas-phase pressure difference, or overpressure, between the burned and unburned regions. The latter leads to a strong convective influence on the burning rate arising from the pressure-driven permeation of hot gases into the solid/gas region and the consequent preheating of the unburned material. It is also shown how asymptotic models that are suitable for analyzing stability may be derived based on the largeness of an overall activation-energy parameter. From an analysis of such models, it is shown that the effects of porosity and two-phase flow are generally destabilizing, suggesting that degraded propellants, which exhibit greater porosity than their pristine counterparts, may be more readily subject to combustion instability and nonsteady deflagration.

  11. Gold Nanoparticle Synthesis by 3D Integrated Micro-solution Plasma in a 3D Printed Artificial Porous Dielectric Material

    Science.gov (United States)

    Sotoda, Naoya; Tanaka, Kenji; Shirafuji, Tatsuru

    2015-09-01

    Plasma in contact with HAuCl4 aqueous solution can promote the synthesis of gold nanoparticles. To scale up this process, we have developed 3D integrated micro-solution plasma (3D IMSP). It can generate a large number of argon microplasmas in contact with the aqueous solution flowing in a porous dielectric material. The porous dielectric material in our prototype 3D IMSP reactor, however, consists of non-regularly arranged random-sized pores. These pore parameters may be the parameters for controlling the size and dispersion of synthesized gold nanoparticles. We have hence fabricated a 3D IMSP reactor with an artificial porous dielectric material that has regularly arranged same-sized pores by using a 3D printer. We have applied the reactor to the gold- nanoparticle synthesis. We have confirmed the synthesis of gold nanoparticles through the observation of a plasmon resonance absorption peak at 550 nm in the HAuCl4 aqueous solution treated with 3D IMSP. The size and distribution of the synthesized gold nanoparticles are under investigation. We expect that these characteristics of the gold nanoparticles can be manipulated by changing pore size and their distribution in the porous dielectric material.

  12. Changes in porous materials structure under laser irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Uglov, A.A.; Grebennikov, V.A.; Panaetov, V.G.

    Change of structure in porous molybdenum and bronze under pulsed irradiation of neodymium laser at q=5x10/sup 5/-5x10/sup 6/ W/cm/sup 2/ current density is considered. Microphotos of craters in molybdenum and bronze are presented. A possibility of strengthening porous products by a laser beam is disclosed.

  13. Antibacterial properties and corrosion resistance of Cu and Ag/Cu porous materials.

    Science.gov (United States)

    Jing, Hemin; Yu, Zhiming; Li, Li

    2008-10-01

    The porous materials of Cu and Ag/Cu were successfully prepared by the electrodeposition on a precursor of conventional polyamide foam. The microstructure of the porous materials was observed by scanning electron microscope. Their porosity and specific surface area were measured. The inhibition effect of Cu porous materials against E. coli was also investigated. The broad-spectrum of antibiosis of the Cu and Ag/Cu porous materials were characterized. The corrosion resistance of Cu, Ag/Cu coatings was also compared. The shape and size of pores are uniform in three directions for the porous materials. Their porosity may reach above 95% and specific surface area is beyond 12.8 m(2)/m(3). The antibacterial test results show that the Cu porous materials not only exhibited high antibacterial effect and good broad-spectrum antibacterial properties, but also excellent persistent antibacterial effects; the antibacterial effects, and broad-spectrum of antibiosis were greatly improved through the deposition of a thin Ag coating on the surface of Cu porous material.

  14. Structural properties of porous materials and powders used in different fields of science and technology

    CERN Document Server

    Volfkovich, Yury Mironovich; Bagotsky, Vladimir Sergeevich

    2014-01-01

    This book provides a comprehensive and concise description of most important aspects of experimental and theoretical investigations of porous materials and powders, with the use and application of these materials in different fields of science, technology, national economy and environment. It allows the reader to understand the basic regularities of heat and mass transfer and adsorption occurring in qualitatively different porous materials and products, and allows the reader to optimize the functional properties of porous and powdered products and materials. Written in an straightforward and transparent manner, this book is accessible to both experts and those without specialist knowledge, and it is further elucidated by drawings, schemes and photographs. Porous materials and powders with different pore sizes are used in many areas of industry, geology, agriculture and science. These areas include (i) a variety of devices and supplies; (ii) thermal insulation and building materials; (iii) oil-bearing geologic...

  15. Modulation power of porous materials and usage as ripple filter in particle therapy.

    Science.gov (United States)

    Printz Ringbæk, Toke; Simeonov, Yuri; Witt, Matthias; Engenhart-Cabillic, Rita; Kraft, Gerhard; Zink, Klemens; Weber, Uli

    2017-04-07

    Porous materials with microscopic structures like foam, sponges, lung tissues and lung substitute materials have particular characteristics, which differ from those of solid materials. Ion beams passing through porous materials show much stronger energy straggling than expected for non-porous solid materials of the same thickness. This effect depends on the microscopic fine structure, the density and the thickness of the porous material. The beam-modulating effect from a porous plate enlarges the Bragg peak, yielding similar benefits in irradiation time reduction as a ripple filter. A porous plate can additionally function as a range shifter, which since a higher energy can be selected for the same penetration depth in the body reduces the scattering at the beam line and therefore improves the lateral fall-off. Bragg curve measurements of ion beams passing through different porous materials have been performed in order to determine the beam modulation effect of each. A mathematical model describing the correlation between the mean material density, the porous pore structure size and the strength of the modulation has been developed and a new material parameter called 'modulation power' is defined as the square of the Gaussian sigma divided by the mean water-equivalent thickness of the porous absorber. Monte Carlo simulations have been performed in order to validate the model and to investigate the Bragg peak enlargement, the scattering effects of porosity and the lateral beam width at the end of the beam range. The porosity is found to only influence the lateral scattering in a negligible way. As an example of a practical application, it is found that a 20 mm and 50 mm plate of Gammex LN300 performs similar to a 3 mm and 6 mm ripple filter, respectively, and at the same time can improve the sharpness of the lateral beam due to its multifunctionality as a ripple filter and a range shifter.

  16. FOAMED POROUS HEAT-INSULATING MATERIALS ON THE BASIS OF ALUMINUM

    Directory of Open Access Journals (Sweden)

    V. A. Kalinichenko

    2012-01-01

    Full Text Available The article deals with methods for the production of metallic materials with porous structure during crystallization depending on the used foundry technologies. It is shown that by using modern scientific and technological advances it has possible to improve the traditional methods and the development of new casting processes, providing production of cast parts with different porous structure and special properties.

  17. Electrokinetic salt removal from porous building materials using ion exchange membranes

    NARCIS (Netherlands)

    Kamran, K.; Van Soestbergen, M.; Pel, L.

    The removal of salt from porous building materials under the influence of an applied voltage gradient normally results in high pH gradients due to the formation of protons and hydroxyl ions at the electrodes. The formed acidic and alkaline regions not only lead to disintegration of the porous

  18. Fractal Model for Acoustic Absorbing of Porous Fibrous Metal Materials

    Directory of Open Access Journals (Sweden)

    Weihua Chen

    2016-01-01

    Full Text Available To investigate the changing rules between sound absorbing performance and geometrical parameters of porous fibrous metal materials (PFMMs, this paper presents a fractal acoustic model by incorporating the static flow resistivity based on Biot-Allard model. Static flow resistivity is essential for an accurate assessment of the acoustic performance of the PFMM. However, it is quite difficult to evaluate the static flow resistivity from the microstructure of the PFMM because of a large number of disordered pores. In order to overcome this difficulty, we firstly established a static flow resistivity formula for the PFMM based on fractal theory. Secondly, a fractal acoustic model was derived on the basis of the static flow resistivity formula. The sound absorption coefficients calculated by the presented acoustic model were validated by the values of Biot-Allard model and experimental data. Finally, the variation of the surface acoustic impedance, the complex wave number, and the sound absorption coefficient with the fractal dimensions were discussed. The research results can reveal the relationship between sound absorption and geometrical parameters and provide a basis for improving the sound absorption capability of the PFMMs.

  19. Failure of porous tantalum cervical interbody fusion devices: two-year results from a prospective, randomized, multicenter clinical study.

    Science.gov (United States)

    Kasliwal, Manish K; Baskin, David S; Traynelis, Vincent C

    2013-07-01

    The objective of this study was to assess the safety and efficacy of 2 novel cervical interbody fusion devices in the treatment of single-level degenerative cervical disk disease. Both devices were fabricated from a porous tantalum material. The high overall porosity of the devices was intended to facilitate anterior cervical interbody fusion. A prospective, randomized, 3-armed, clinical study was initiated with the following treatment groups: porous tantalum ring device packed with autograft, porous tantalum block device, and iliac crest autograft control. All the patients had single-level symptomatic cervical disk disease that had failed to respond to nonoperative therapy. Clinical and radiographic data were collected preoperatively, during surgery, before hospital discharge, and at 6 weeks, 3 months, 6 months, 12 months, and 24 months postoperatively. Six investigators participated in the clinical study at 6 investigational centers in the United States. Enrollment into the study was terminated after 39 patients had been accrued because of concerns over delayed fusion in the porous tantalum treatment groups. Of the 39 patients enrolled into the clinical study, 11 patients received the control treatment of iliac autograft fusion, 13 patients received the porous tantalum ring device with the center cavity packed with cancellous iliac crest autograft, and 15 patients received the porous tantalum block device. These patients were evaluated for 24 months as per the study protocol. There were no significant differences in any of the patient demographic variables collected. The mean operative times for both the ring and block device groups were slightly lower than the control treatment. Two patients in the block treatment group were determined to be nonunion between the 6- and 12-month time points and underwent additional surgery. Five patients with porous tantalum devices showed radiographic evidence of device fragmentation, and one patient in addition had radiographic

  20. Small-angle and surface scattering from porous and fractal materials.

    Energy Technology Data Exchange (ETDEWEB)

    Sinha, S. K.

    1998-09-18

    We review the basic theoretical methods used to treat small-angle scattering from porous materials, treated as general two-phase systems, and also the basic experimental techniques for carrying out such experiments. We discuss the special forms of the scattering when the materials exhibit mass or surface fractal behavior, and review the results of recent experiments on several types of porous media and also SANS experiments probing the phase behavior of binary fluid mixtures or polymer solutions confined in porous materials. Finally, we discuss the analogous technique of off-specular scattering from surfaces and interfaces which is used to study surface roughness of various kinds.

  1. Assessment of porous material anisotropy and its effect on gas permeability

    Science.gov (United States)

    Wałowski, Grzegorz

    2017-10-01

    The results of experimental research upon the assessment of porous material anisotropy and its effect on gas permeability of porous materials with respect to the gas flow. The conducted research applied to natural materials with an anisotropic gap-porous structure and - for comparative purposes - to model materials such as coke, pumice and polyamide agglomerates. The research was conducted with the use of a special test stand that enables measuring the gas permeability with respect to three flow orientations compared with symmetric cubic-shaped samples. The research results show an explicit impact of the flow direction on the permeability of materials porous, which results from their anisotropic internal structures. The anisotropy coefficient and permeability effective coefficient of such materials was determined and an experimental evaluation of the value of this coefficient was conducted with respect to the gas stream and the total pressure drop across the porous deposit. The process of gas permeability was considered in the category of hydrodynamics of gas flow through porous deposits. It is important to broaden the knowledge of gas hydrodynamics assessment in porous media so far unrecognised for the development of a new generation of clean energy sources, especially in the context of biogas or raw gas production.

  2. Analysis of ignition of a porous energetic material

    Energy Technology Data Exchange (ETDEWEB)

    Telengator, A.M.; Williams, F.A. [Univ. of California, San Diego, La Jolla, CA (United States). Dept. of Applied Mechanics and Engineering Sciences; Margolis, S.B. [Sandia National Labs., Livermore, CA (United States). Combustion Research Facility

    1998-04-01

    A theory of ignition is presented to analyze the effect of porosity on the time to ignition of a semi-infinite porous energetic solid subjected to a constant energy flux. An asymptotic perturbation analysis, based on the smallness of the gas-to-solid density ratio and the largeness of the activation energy, is utilized to describe the inert and transition stages leading to thermal runaway. As in the classical study of a nonporous solid, the transition stage consists of three spatial regions in the limit of large activation energy: a thin reactive-diffusive layer adjacent to the exposed surface of the material where chemical effects are first felt, a somewhat thicker transient-diffusive zone, and finally an inert region where the temperature field is still governed solely by conductive heat transfer. Solutions in each region are constructed at each order with respect to the density-ratio parameter and matched to one another using asymptotic matching principles. It is found that the effects of porosity provide a leading-order reduction in the time to ignition relative to that for the nonporous problem, arising from the reduced amount of solid material that must be heated and the difference in thermal conductivities of the solid and gaseous phases. A positive correction to the leading-order ignition-delay time, however, is provided by the convective flow of gas out of the solid, which stems from the effects of thermal expansion and removes energy from the system. The latter phenomenon is absent from the corresponding calculation for the nonporous problem and produces a number of modifications at the next order in the analysis arising from the relative transport effects associated with the gas flow.

  3. Porous gallium phosphide: Challenging material for nonlinear-optical applications

    Energy Technology Data Exchange (ETDEWEB)

    Melnikov, V.A.; Golovan, L.A.; Konorov, S.O.; Fedotov, A.B.; Zheltikov, A.M.; Timoshenko, V. Yu.; Kashkarov, P.K. [Physics Department, M.V. Lomonosov Moscow State University, 119992 Moscow (Russian Federation); Petrov, G.I.; Li, L.; Yakovlev, V.V. [Physics Department, University of Wisconsin-Milwaukee, 53211 Milwaukee, WI (United States); Gavrilov, S.A.

    2005-06-01

    Electrochemically produced porous GaP layers demonstrate strong non-Rayleigh light scattering in visible range. Moreover, (110) porous GaP layers exhibit in-plane birefringence. Both properties offer much promises for enhanced nonlinear-optical processes. We report experimental studies of spectral and orientation dependences of the second-harmonic generation in (110) and (111) porous GaP layers. An order of magnitude increase of the second-harmonic intensity was found in the strongly scattering porous GaP layers in comparison with monocrystalline GaP. The spectral dependence of the second-harmonic intensity was discussed in terms of the phase matching and light localization phenomena. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  4. The Random Material Point Method

    NARCIS (Netherlands)

    Wang, B.; Vardon, P.J.; Hicks, M.A.

    2017-01-01

    The material point method is a finite element variant which allows the material, represented by a point-wise discretization, to move through the background mesh. This means that large deformations, such as those observed post slope failure, can be computed. By coupling this material level

  5. Coupled hydromechanical and electromagnetic disturbances in unsaturated porous materials

    Science.gov (United States)

    Revil, A.; Mahardika, H.

    2013-02-01

    A theory of cross-coupled flow equations in unsaturated soils is necessary to predict (1) electroosmotic flow with application to electroremediation and agriculture, (2) the electroseismic and the seismoelectric effects to develop new geophysical methods to characterize the vadose zone, and (3) the streaming current, which can be used to investigate remotely ground water flow in unsaturated conditions in the capillary water regime. To develop such a theory, the cross-coupled generalized Darcy and Ohm constitutive equations of transport are extended to unsaturated conditions. This model accounts for inertial effects and for the polarization of porous materials. Rather than using the zeta potential, like in conventional theories for the saturated case, the key parameter used here is the quasi-static volumetric charge density of the pore space, which can be directly computed from the quasi-static permeability. The apparent permeability entering Darcy's law is also frequency dependent with a critical relaxation time that is, in turn, dependent on saturation. A decrease of saturation increases the associated relaxation frequency. The final form of the equations couples the Maxwell equations and a simplified form of two-fluid phases Biot theory accounting for water saturation. A generalized expression of the Richard equation is derived, accounting for the effect of the vibration of the skeleton during the passage of seismic waves and the electrical field. A new expression is obtained for the effective stress tensor. The model is tested against experimental data regarding the saturation and frequency dependence of the streaming potential coupling coefficient. The model is also adapted for two-phase flow conditions and a numerical application is shown for water flooding of a nonaqueous phase liquid (NAPL, oil) contaminated aquifer. Seismoelectric conversions are mostly taking place at the NAPL (oil)/water encroachment front and can be therefore used to remotely track the

  6. Performance of Porous Tantalum vs. Titanium Cup in Total Hip Arthroplasty: Randomized Trial with Minimum 10-Year Follow-Up.

    Science.gov (United States)

    Wegrzyn, Julien; Kaufman, Kenton R; Hanssen, Arlen D; Lewallen, David G

    2015-06-01

    Porous tantalum monoblock cups have been proposed to improve survivorship of cementless primary THA. However, there are few direct comparative trials to established implants such as porous-coated titanium cups. 113 patients were randomized into two groups according to the cup: a porous tantalum monoblock cup (TM) or a porous-coated titanium monoblock cup (control). At a mean of 12 years after THA, no implants migrated in both groups. Two TM patients (4%) and 13 control patients (33%) presented with radiolucency around the cup (Ptantalum monoblock cups demonstrated 100% survivorship, and significantly less radiolucency as compared to porous-coated titanium monoblock cups. Copyright © 2015 Elsevier Inc. All rights reserved.

  7. Elliptic random-walk equation for suspension and tracer transport in porous media

    DEFF Research Database (Denmark)

    Shapiro, Alexander; Bedrikovetsky, P. G.

    2008-01-01

    We propose a new approach to transport of the suspensions and tracers in porous media. The approach is based on a modified version of the continuous time random walk (CTRW) theory. In the framework of this theory we derive an elliptic transport equation. The new equation contains the time and the...

  8. Method of model reduction and multifidelity models for solute transport in random layered porous media

    Science.gov (United States)

    Xu, Zhijie; Tartakovsky, Alexandre M.

    2017-09-01

    This work presents a method of model reduction that leads to models with three solutions of increasing fidelity (multifidelity models) for solute transport in a bounded layered porous media with random permeability. The model generalizes the Taylor-Aris dispersion theory to stochastic transport in random layered porous media with a known velocity covariance function. In the reduced model, we represent (random) concentration in terms of its cross-sectional average and a variation function. We derive a one-dimensional stochastic advection-dispersion-type equation for the average concentration and a stochastic Poisson equation for the variation function, as well as expressions for the effective velocity and dispersion coefficient. In contrast to the linear scaling with the correlation length and the mean velocity from macrodispersion theory, our model predicts a nonlinear and a quadratic dependence of the effective dispersion on the correlation length and the mean velocity, respectively. We observe that velocity fluctuations enhance dispersion in a nonmonotonic fashion (a stochastic spike phenomenon): The dispersion initially increases with correlation length λ, reaches a maximum, and decreases to zero at infinity (correlation). Maximum enhancement in dispersion can be obtained at a correlation length about 0.25 the size of the porous media perpendicular to flow. This information can be useful for engineering such random layered porous media. Numerical simulations are implemented to compare solutions with varying fidelity.

  9. OSTEOCALCIN DINAMIC OF DISTROPHICAL BONE KISTS BY TITANIUM NIKELID POROUS MATERIALS IMPLANTATION IN CHILDREN

    OpenAIRE

    I. I. Kuzhelivsky; M. A. Akselrov; L. A. Sitko

    2015-01-01

    The article presents results of bone kists treatment by porous granular titanium nikelid materials and dynamic of osteokalcin. A comparative examination with standard treatment technology group demonstrated high efficiency of a proposed method. Porous granular titanium nikelid materials possess mechanical strength, optimization of regeneration at the expense of osteoinductivity by osteokalcin and allow you to effectively fill the cavity with a complex anatomical structure. 

  10. Research on the sound absorption characteristics of porous metal materials at high sound pressure levels

    Directory of Open Access Journals (Sweden)

    Xiaopeng Wang

    2015-05-01

    Full Text Available Porous metal materials are widely used in noise control with high sound pressure applications such as aircraft engine liners and combustion chambers for rocket engines due to their excellent performance of sound absorption characteristics and distinguished advantages in heat resistance, lightness, and stiffness. Understanding the effect of sound pressure on the acoustic properties of these materials is crucial when attempting to predict silencer performance. In this article, we experimentally investigate the sound absorption characteristics of porous metal materials at high sound pressure level. The effects of material parameters on the sound absorption characteristics of porous metal materials under high sound pressure level are further explored experimentally. Measurements are carried out by using a standard impedance tube that has been modified to accommodate sound pressure level of up to 150 dB. The experimental results show that with the increase in sound pressure level, the effect of sound pressure level on the sound absorption characteristics yields different variation regularities in different frequencies. The sound absorption performance of porous metal materials increases with the increase in sound pressure level in low frequency, which is reasonably consistent with the theoretical results. Under high sound pressure level, the sound absorption characteristics are significantly dependent upon the material parameters such as the metal fiber diameter, the material porosity, and the material thickness. It could provide a reliable experimental validation for the applications of porous metal materials in the area of vibration and noise control at high sound pressure levels.

  11. Fabrication of Porous Ceramic-Geopolymer Based Material to Improve Water Absorption and Retention in Construction Materials: A Review

    Science.gov (United States)

    Jamil, N. H.; Ibrahim, W. M. A. W.; Abdullah, M. M. A. B.; Sandu, A. V.; Tahir, M. F. M.

    2017-06-01

    Porous ceramic nowadays has been investigated for a variety of its application such as filters, lightweight structural component and others due to their specific properties such as high surface area, stability and permeability. Besides, it has the properties of low thermal conductivity. Various formation techniques making these porous ceramic properties can be tailored or further fine-tuned to obtain the optimum characteristic. Porous materials also one of the good candidate for absorption properties. Conventional construction materials are not design to have good water absorption and retention that lead to the poor performance on these criteria. Temperature is a major driving force for moisture movement and influences sorption characteristics of many constructions materials. The effect of elevated temperatures on the water absorption coefficient and retention remain as critical issue that need to be investigated. Therefore, this paper will review the process parameters in fabricating porous ceramic for absorption properties.

  12. The Enhancement of 3D Scans Depth Resolution Obtained by Confocal Scanning of Porous Materials

    Directory of Open Access Journals (Sweden)

    Martisek Dalibor

    2017-12-01

    Full Text Available The 3D reconstruction of simple structured materials using a confocal microscope is widely used in many different areas including civil engineering. Nonetheless, scans of porous materials such as concrete or cement paste are highly problematic. The well-known problem of these scans is low depth resolution in comparison to the horizontal and vertical resolution. The degradation of the image depth resolution is caused by systematic errors and especially by different random events. Our method is focused on the elimination of such random events, mainly the additive noise. We use an averaging method based on the Lindeberg-Lévy theorem that improves the final depth resolution to a level comparable with horizontal and vertical resolution. Moreover, using the least square method, we also precisely determine the limit value of a depth resolution. Therefore, we can continuously evaluate the difference between current resolution and the optimal one. This substantially simplifies the scanning process because the operator can easily determine the required number of scans.

  13. Is Macroporosity Absolutely Required for Preliminary in Vitro Bone Biomaterial Study? A Comparison Between Porous Materials and Flat Materials

    Directory of Open Access Journals (Sweden)

    Wai-Hung Tsang

    2011-11-01

    Full Text Available Porous materials are highly preferred for bone tissue engineering due to space for blood vessel ingrowth, but this may introduce extra experimental variations because of the difficulty in precise control of porosity. In order to decide whether it is absolutely necessary to use porous materials in in vitro comparative osteogenesis study of materials with different chemistries, we carried out osteoinductivity study using C3H/10T1/2 cells, pluripotent mesenchymal stem cells (MSCs, on seven material types: hydroxyapatite (HA, α-tricalcium phosphate (α-TCP and b-tricalcium phosphate (β-TCP in both porous and dense forms and tissue culture plastic. For all materials under test, dense materials give higher alkaline phosphatase gene (Alp expression compared with porous materials. In addition, the cell density effects on the 10T1/2 cells were assessed through alkaline phosphatase protein (ALP enzymatic assay. The ALP expression was higher for higher initial cell plating density and this explains the greater osteoinductivity of dense materials compared with porous materials for in vitro study as porous materials would have higher surface area. On the other hand, the same trend of Alp mRNA level (HA > β-TCP > α-TCP was observed for both porous and dense materials, validating the use of dense flat materials for comparative study of materials with different chemistries for more reliable comparison when well-defined porous materials are not available. The avoidance of porosity variation would probably facilitate more reproducible results. This study does not suggest porosity is not required for experiments related to bone regeneration application, but emphasizes that there is often a tradeoff between higher clinical relevance, and less variation in a less complex set up, which facilitates a statistically significant conclusion. Technically, we also show that the base of normalization for ALP activity may influence the conclusion and there may be ALP

  14. Is macroporosity absolutely required for preliminary in vitro bone biomaterial study? A comparison between porous materials and flat materials.

    Science.gov (United States)

    Lee, Juliana T Y; Chow, King L; Wang, Kefeng; Tsang, Wai-Hung

    2011-11-08

    Porous materials are highly preferred for bone tissue engineering due to space for blood vessel ingrowth, but this may introduce extra experimental variations because of the difficulty in precise control of porosity. In order to decide whether it is absolutely necessary to use porous materials in in vitro comparative osteogenesis study of materials with different chemistries, we carried out osteoinductivity study using C3H/10T1/2 cells, pluripotent mesenchymal stem cells (MSCs), on seven material types: hydroxyapatite (HA), α-tricalcium phosphate (α-TCP) and b-tricalcium phosphate (β-TCP) in both porous and dense forms and tissue culture plastic. For all materials under test, dense materials give higher alkaline phosphatase gene (Alp) expression compared with porous materials. In addition, the cell density effects on the 10T1/2 cells were assessed through alkaline phosphatase protein (ALP) enzymatic assay. The ALP expression was higher for higher initial cell plating density and this explains the greater osteoinductivity of dense materials compared with porous materials for in vitro study as porous materials would have higher surface area. On the other hand, the same trend of Alp mRNA level (HA > β-TCP > α-TCP) was observed for both porous and dense materials, validating the use of dense flat materials for comparative study of materials with different chemistries for more reliable comparison when well-defined porous materials are not available. The avoidance of porosity variation would probably facilitate more reproducible results. This study does not suggest porosity is not required for experiments related to bone regeneration application, but emphasizes that there is often a tradeoff between higher clinical relevance, and less variation in a less complex set up, which facilitates a statistically significant conclusion. Technically, we also show that the base of normalization for ALP activity may influence the conclusion and there may be ALP activity from

  15. An Overview of Recent Development in Composite Catalysts from Porous Materials for Various Reactions and Processes

    Directory of Open Access Journals (Sweden)

    Zaiku Xie

    2010-05-01

    Full Text Available Catalysts are important to the chemical industry and environmental remediation due to their effective conversion of one chemical into another. Among them, composite catalysts have attracted continuous attention during the past decades. Nowadays, composite catalysts are being used more and more to meet the practical catalytic performance requirements in the chemical industry of high activity, high selectivity and good stability. In this paper, we reviewed our recent work on development of composite catalysts, mainly focusing on the composite catalysts obtained from porous materials such as zeolites, mesoporous materials, carbon nanotubes (CNT, etc. Six types of porous composite catalysts are discussed, including amorphous oxide modified zeolite composite catalysts, zeolite composites prepared by co-crystallization or overgrowth, hierarchical porous catalysts, host-guest porous composites, inorganic and organic mesoporous composite catalysts, and polymer/CNT composite catalysts.

  16. The heat science of the nano-porous materials; La thermique des materiaux nanoporeux

    Energy Technology Data Exchange (ETDEWEB)

    Volz, S. [CNRS, Lab. d' Energetique Moleculaire et Macroscopique, Combustion, 92 - Chatenay Malabry (France); Quintard, M. [CNRS, Institut de Mecanique des Fluides, 31 - Toulouse (France); Rochais, D. [CEA Centre d' Etudes du Ripault, Lab. Microstructures et Comportements, 37 - Tours (France); Enguehard, F. [CEA Centre d' Etudes du Ripault, Lab. Ingenierie des Materiaux Optiques, 37 - Tours (France); Domingues, G. [Ecole Nationale Superieure de Mecanique et d' Aerotechnique (ENSMA), Lab. d' Etudes Thermiques, 86 - Poitiers (France); Quenard, D. [CSTB, Div. Caracterisation Physique des Materiaux, 38 - Grenoble (France); Rigacci, A. [Ecole des Mines de Paris, Centre Energetique et Procedes, 75 - Paris (France); Bourdin, V. [CNRS, Lab. d' Informatique pour la Mecanique et les Sciences pour l' Ingenieur, 91 - Orsay (France); Chantrenne, P. [Centre de Thermique de Lyon, INSA, 69 - Lyon (France)

    2005-07-01

    In this work are gathered the transparencies of the lecture presented at the conference 'the heat science of the nano-porous materials'. The titles of the different lectures are: 1)modelling of the transfers in nano-porous media 2)modelling of the transfers inside nano-porous super-insulators part I: conduction part II: radiation 3)heat transfers between two silicon oxide nano-crystallite 4)thermo-physical properties of two pyro-micro-nano-porous silicon oxides: humidity and temperature effect 5)adsorption kinetics by a thermal frequency method: an indirect measurement method of the effective conductivity of the granulated adsorbents 6)the aerogels materials: nano-structured thermal super-insulators 7)anticipation of the nano-structured silicon thermal conductivity. (O.M.)

  17. Multiscale modelling of coupled problems in porous materials

    OpenAIRE

    Carmeliet, Jan; Derluyn, Hannelore; Mertens, Stijn; Moonen, Peter

    2008-01-01

    In this paper a multiscale approach for coupled mechanical and transport phenomena in porous media is presented. It is shown that monoscale approaches show different limitations: phenomena like nonlinear elasticity, hysteresis, stiffness recovery in compressive loading, preferential moisture uptake into cracks, changes of the permeability caused by changes in the pore structure due to chemical processes are not taken adequately into account. The multiscale mechanical model is b...

  18. Experimental investigations on radiative properties of two kinds of open-cell porous ceramic materials

    Science.gov (United States)

    Wei, Gaosheng; Huang, Pingrui; Chen, Lin; Xu, Chao; Du, Xiaoze

    2017-06-01

    Open-cell porous ceramic is an ideal volumetric heat absorbing material, and understanding in detail the thermal properties of the material, particularly its radiative properties, is of primary importance for the design and improvement of volumetric solar receivers. This work investigates the radiative properties of open-cell porous ceramic through experiment. Fourier transform infrared spectroscopy (FTIR) was applied to measure the spectral transmittance of open-cell porous ceramic samples with different porosities and cell densities in infrared wavelengths between 2.5 and 25 µm. The results were analyzed to determine the spectral extinction coefficient and Rosseland extinction coefficient, which showed that the radiative properties of porous ceramic are strongly dependent on its microstructure parameters, while the type of material has little influence. The spectral extinction coefficient and Rosseland extinction coefficient both increased with increasing cell density and decreasing porosity. Based on the experimental results, two empirical correlations related to the window diameter and porosity were proposed to predict the Rosseland extinction coefficient of open-cell porous ceramics. Finally, the radiative thermal conductivities of different porous ceramics were studied.

  19. Hierarchically Porous Carbon Materials for CO 2 Capture: The Role of Pore Structure

    Energy Technology Data Exchange (ETDEWEB)

    Estevez, Luis [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Barpaga, Dushyant [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Zheng, Jian [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Sabale, Sandip [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Patel, Rajankumar L. [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Zhang, Ji-Guang [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; McGrail, B. Peter [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States; Motkuri, Radha Kishan [Pacific Northwest National Laboratory, 902 Battelle Boulevard, Richland, Washington 99352, United States

    2018-01-17

    With advances in porous carbon synthesis techniques, hierarchically porous carbon (HPC) materials are being utilized as relatively new porous carbon sorbents for CO2 capture applications. These HPC materials were used as a platform to prepare samples with differing textural properties and morphologies to elucidate structure-property relationships. It was found that high microporous content, rather than overall surface area was of primary importance for predicting good CO2 capture performance. Two HPC materials were analyzed, each with near identical high surface area (~2700 m2/g) and colossally high pore volume (~10 cm3/g), but with different microporous content and pore size distributions, which led to dramatically different CO2 capture performance. Overall, large pore volumes obtained from distinct mesopores were found to significantly impact adsorption performance. From these results, an optimized HPC material was synthesized that achieved a high CO2 capacity of ~3.7 mmol/g at 25°C and 1 bar.

  20. Riemann method for the plane strain of a homogeneous porous plastic material

    Science.gov (United States)

    Aleksandrov, S. E.; Lyamina, E. A.

    2015-03-01

    The system of static equations describing the stress state in a homogeneous porous plastic material obeying the pyramidal yield criterion is studied under plane strain conditions. It is shown that determining the curvature radii of the characteristics amounts to solving the telegraph equation. Thus, it is expedient to construct the net of characteristics by the Riemann method, which is widely used to solve boundary value problems in the classical theory of plasticity of incompressible materials. These solutions can directly be generalized to the considered porous material model.

  1. Synthesis and gas adsorption study of porous metal-organic framework materials

    Science.gov (United States)

    Mu, Bin

    Metal-organic frameworks (MOFs) or porous coordination polymers (PCPs) have become the focus of intense study over the past decade due to their potential for advancing a variety of applications including air purification, gas storage, adsorption separations, catalysis, gas sensing, drug delivery, and so on. These materials have some distinct advantages over traditional porous materials such as the well-defined structures, uniform pore sizes, chemically functionalized sorption sites, and potential for postsynthetic modification, etc. Thus, synthesis and adsorption studies of porous MOFs have increased substantially in recent years. Among various prospective applications, air purification is one of the most immediate concerns, which has urgent requirements to improve current nuclear, biological, and chemical (NBC) filters involving commercial and military purposes. Thus, the major goal of this funded project is to search, synthesize, and test these novel hybrid porous materials for adsorptive removal of toxic industrial chemicals (TICs) and chemical warfare agents (CWAs), and to install the benchmark for new-generation NBC filters. The objective of this study is three-fold: (i) Advance our understanding of coordination chemistry by synthesizing novel MOFs and characterizing these porous coordination polymers; (ii) Evaluate porous MOF materials for gasadsorption applications including CO2 capture, CH4 storage, other light gas adsorption and separations, and examine the chemical and physical properties of these solid adsorbents including thermal stability and heat capacity of MOFs; (iii) Evaluate porous MOF materials for next-generation NBC filter media by adsorption breakthrough measurements of TICs on MOFs, and advance our understanding about structureproperty relationships of these novel adsorbents.

  2. Simultaneous Contact Sensing and Characterizing of Mechanical and Dynamic Heat Transfer Properties of Porous Polymeric Materials.

    Science.gov (United States)

    Yao, Bao-Guo; Peng, Yun-Liang; Zhang, De-Pin

    2017-10-30

    Porous polymeric materials, such as textile fabrics, are elastic and widely used in our daily life for garment and household products. The mechanical and dynamic heat transfer properties of porous polymeric materials, which describe the sensations during the contact process between porous polymeric materials and parts of the human body, such as the hand, primarily influence comfort sensations and aesthetic qualities of clothing. A multi-sensory measurement system and a new method were proposed to simultaneously sense the contact and characterize the mechanical and dynamic heat transfer properties of porous polymeric materials, such as textile fabrics in one instrument, with consideration of the interactions between different aspects of contact feels. The multi-sensory measurement system was developed for simulating the dynamic contact and psychological judgment processes during human hand contact with porous polymeric materials, and measuring the surface smoothness, compression resilience, bending and twisting, and dynamic heat transfer signals simultaneously. The contact sensing principle and the evaluation methods were presented. Twelve typical sample materials with different structural parameters were measured. The results of the experiments and the interpretation of the test results were described. An analysis of the variance and a capacity study were investigated to determine the significance of differences among the test materials and to assess the gage repeatability and reproducibility. A correlation analysis was conducted by comparing the test results of this measurement system with the results of Kawabata Evaluation System (KES) in separate instruments. This multi-sensory measurement system provides a new method for simultaneous contact sensing and characterizing of mechanical and dynamic heat transfer properties of porous polymeric materials.

  3. Random materials modeling : Statistical approach proposal for recycling materials

    OpenAIRE

    Jeong, Jena; Wang, L.; Schmidt, Franziska; LEKLOU, NORDINE; Ramezani, Hamidreza

    2015-01-01

    The current paper aims to promote the application of demolition waste on civil constructions. To achieve this assaignement, two main physcical properties, i.e. dry density and water absoption of the recycled aggregates have been chosen and studied at the first stage. The materail moduli of the recycled materials, i.e. the Lamé's coefficients, and strongly depend on the porosity. Moreover, the recycling materials should be considered as random materials. As a result, the statistical approach...

  4. Atmospheric methane removal by methane-oxidizing bacteria immobilized on porous building materials

    NARCIS (Netherlands)

    Ganendra, G; De Muynck, W; Ho, A.; Hoefman, S.; De Vos, P.; Boeckx, P.; Boon, N.

    2014-01-01

    Biological treatment using methane-oxidizing bacteria (MOB) immobilized on six porous carrier materials have been used to mitigate methane emission. Experiments were performed with different MOB inoculated in building materials at high (similar to 20 % (v/v)) and low (similar to 100 ppmv) methane

  5. Effect of Hydrophobization on Wetting, Drying and Salt Crystallization in Porous Materials

    NARCIS (Netherlands)

    Shahidzadeh, N.

    2014-01-01

    We discuss the major role played by both the wetting properties of the porous material and the boundary conditions on the drying process. For hydrophobic materials, it will be shown how under some circumstances the evaporation rate becomes lower in the presence of an air flow over the surface than

  6. PROCESS INVESTIGATIONS OF SELECTIVE LASER SINTERING OF TITANIUM POWDER POROUS MATERIALS WITH SPHERICAL PARTICLES

    Directory of Open Access Journals (Sweden)

    R. E. Bykau

    2011-01-01

    Full Text Available The paper describes a technology of selective laser sintering of porous materials with complicated surface geometry of spherical titanium powders. A mechanism of contact formation between powder particles at SLS and its influence on the geometrical form of the obtained received materials have been investigated in the paper.

  7. NMR studies of non-freezing water in randomly packed beds of porous particles

    Science.gov (United States)

    Hills, B. P.; Le Floc'h, G.

    NMR water proton transverse relaxation time distributions are shown to provide valuable information about the distribution of ice and nonfreezing water in complex heterogeneous systems. In a model system consisting of randomly packed Sephadex beads the NMR data confirm that ice inside the porous Sephadex beads coexists as a two phase system with unfrozen dextran gel. The NMR relaxation technique is shown to provide complementary information to both differential scanning calorimetry and cryomicroscopy.

  8. Synthetic vs Natural: Diatoms Bioderived Porous Materials for the Next Generation of Healthcare Nanodevices.

    Science.gov (United States)

    Rea, Ilaria; Terracciano, Monica; De Stefano, Luca

    2017-02-01

    Nanostructured porous materials promise a next generation of innovative devices for healthcare and biomedical applications. The fabrication of such materials generally requires complex synthesis procedures, not always available in laboratories or sustainable in industries, and has adverse environmental impact. Nanosized porous materials can also be obtained from natural resources, which are an attractive alternative approach to man-made fabrication. Biogenic nanoporous silica from diatoms, and diatomaceous earths, constitutes largely available, low-cost reservoir of mesoporous nanodevices that can be engineered for theranostic applications, ranging from subcellular imaging to drug delivery. In this progress report, main experiences on nature-derived nanoparticles with healthcare and biomedical functionalities are reviewed and critically analyzed in search of a new collection of biocompatible porous nanomaterials. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Tailoring of the porous structure of soft emulsion-templated polymer materials.

    Science.gov (United States)

    Kovalenko, Artem; Zimny, Kévin; Mascaro, Benoit; Brunet, Thomas; Mondain-Monval, Olivier

    2016-06-21

    This paper discusses the formation of soft porous materials obtained by the polymerization of inverse water-in-silicone (polydimethylsiloxane, PDMS) emulsions. We show that the initial state of the emulsion has a strong impact on the porous structure and properties of the final material. We show that using a surfactant with different solubilities in the emulsion continuous phase (PDMS), it is possible to tune the interaction between emulsion droplets, which leads to materials with either interconnected or isolated pores. These two systems present completely different behavior upon drying, which results in macroporous air-filled materials in the interconnected case and in a collapsed material with low porosity in the second case. Finally, we compare the mechanical and acoustical properties of these two types of bulk polymer monoliths. We also describe the formation of micrometric polymer particles (beads) in these two cases. We show that materials with an interconnected macroporous structure have low mechanical moduli and low sound speed, and are suitable for acoustic applications. The mechanical and acoustical properties of the materials with a collapsed porous structure are similar to those of non-porous silicone, which makes them acoustically inactive.

  10. Systems and strippable coatings for decontaminating structures that include porous material

    Science.gov (United States)

    Fox, Robert V [Idaho Falls, ID; Avci, Recep [Bozeman, MT; Groenewold, Gary S [Idaho Falls, ID

    2011-12-06

    Methods of removing contaminant matter from porous materials include applying a polymer material to a contaminated surface, irradiating the contaminated surface to cause redistribution of contaminant matter, and removing at least a portion of the polymer material from the surface. Systems for decontaminating a contaminated structure comprising porous material include a radiation device configured to emit electromagnetic radiation toward a surface of a structure, and at least one spray device configured to apply a capture material onto the surface of the structure. Polymer materials that can be used in such methods and systems include polyphosphazine-based polymer materials having polyphosphazine backbone segments and side chain groups that include selected functional groups. The selected functional groups may include iminos, oximes, carboxylates, sulfonates, .beta.-diketones, phosphine sulfides, phosphates, phosphites, phosphonates, phosphinates, phosphine oxides, monothio phosphinic acids, and dithio phosphinic acids.

  11. Thermal diffusion of water vapour in porous materials: fact or fiction?

    DEFF Research Database (Denmark)

    Janssen, Hans

    2011-01-01

    The reliable evaluation of moisture transfer in porous materials is essential in many engineering applications, among which building science. One key aspect is a correct description of moisture flow phenomena and their transport potentials. While different issues can be debated in that respect...... its negligible magnitude. It can in conclusion be stated that thermal diffusion is of no importance for building science applications, leaving vapour pressure as the sole significant transport potential for the diffusion of water vapour in porous materials. (C) 2010 Elsevier Ltd. All rights reserved....

  12. Coordination Covalent Frameworks: A New Route for Synthesis and Expansion of Functional Porous Materials

    Energy Technology Data Exchange (ETDEWEB)

    Elsaidi, Sameh K.; Mohamed, Mona H.; Loring, John S.; McGrail, Bernard. Pete; Thallapally, Praveen K.

    2016-10-26

    The synthetic approaches for fine-tuning the structural properties of coordination polymers or metal organic frameworks have exponentially grown during the last decade. This is due to the control over the properties of the resulting structures such as stability, pore size, pore chemis-try and surface area for myriad possible applications. Herein, we present a new class of porous materials called Covalent Coordination Frameworks (CCFs) that were designed and effectively synthesized using a two-step reticular chemistry approach. During the first step, trigonal prismatic molecular building block was isolated using 4-aminobenazoic acid and Cr (III) salt, subsequently in the second step the polymerization of the isolated molecular building blocks (MBBs) takes place by the formation of strong covalent bonds where small organic molecules can connect the MBBs forming extended porous CCF materials. All the isolated CCFs were found to be permanently porous while the discrete MBB were non-porous. This approach would inevitably open a feasible path for the applications of reticular chemistry and the synthesis of novel porous materials with various topologies under ambient conditions using simple organic molecules and versatile MBBs with different functionalities which would not be possible using the traditional one step approach

  13. Porous and Microporous Honeycomb Composites as Potential Boundary-Layer Bleed Materials

    Science.gov (United States)

    Davis, D. O.; Willis, B. P.; Schoenenberger, M.

    1997-01-01

    Results of an experimental investigation are presented in which the use of porous and microporous honeycomb composite materials is evaluated as an alternate to perforated solid plates for boundary-layer bleed in supersonic aircraft inlets. The terms "porous" and "microporous," respectively, refer to bleed orifice diameters roughly equal to and much less than the displacement thickness of the approach boundary-layer. A Baseline porous solid plate, two porous honeycomb, and three microporous honeycomb configurations are evaluated. The performance of the plates is characterized by the flow coefficient and relative change in boundary-layer profile parameters across the bleed region. The tests were conducted at Mach numbers of 1.27 and 1.98. The results show the porous honeycomb is not as efficient at removing mass compared to the baseline. The microporous plates were about equal to the baseline with one plate demonstrating a significantly higher efficiency. The microporous plates produced significantly fuller boundary-layer profiles downstream of the bleed region for a given mass flow removal rate than either the baseline or the porous honeycomb plates.

  14. From spent Mg/Al layered double hydroxide to porous carbon materials

    Energy Technology Data Exchange (ETDEWEB)

    Laipan, Minwang [Key Laboratory of Mineralogy and Metallogeny, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangdong Provincial Key Laboratory of Mineral Physics and Material Research & Development, Guangzhou 510640 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhu, Runliang, E-mail: zhurl@gig.ac.cn [Key Laboratory of Mineralogy and Metallogeny, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangdong Provincial Key Laboratory of Mineral Physics and Material Research & Development, Guangzhou 510640 (China); Chen, Qingze [Key Laboratory of Mineralogy and Metallogeny, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangdong Provincial Key Laboratory of Mineral Physics and Material Research & Development, Guangzhou 510640 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Zhu, Jianxi [Key Laboratory of Mineralogy and Metallogeny, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangdong Provincial Key Laboratory of Mineral Physics and Material Research & Development, Guangzhou 510640 (China); Xi, Yunfei; Ayoko, Godwin A. [School of Chemistry, Physics and Mechanical Engineering, Science and Engineering Faculty, Queensland University of Technology, GPO Box 2434, Brisbane, Queensland 4001 (Australia); He, Hongping [Key Laboratory of Mineralogy and Metallogeny, Guangzhou Institute of Geochemistry, Chinese Academy of Sciences, Guangdong Provincial Key Laboratory of Mineral Physics and Material Research & Development, Guangzhou 510640 (China)

    2015-12-30

    Highlights: • Adsorption properties of Mg/Al-LDH and Mg/Al-LDO toward anionic dye orange II were tested. • Porous carbon materials were synthesized via in situ method from the spent adsorbent. • The porous carbon materials possessed of considerable BET specific surface area and pore volume. • The porous carbon materials exhibited high efficiency in toluene removal. • The developed resource recycling method proved to be simple, facile and applicable. - Abstract: Adsorption has been considered as an efficient method for the treatment of dye effluents, but proper disposal of the spent adsorbents is still a challenge. This work attempts to provide a facile method to reutilize the spent Mg/Al layered double hydroxide (Mg/Al-LDH) after the adsorption of orange II (OII). Herein, the spent hybrid was carbonized under the protection of nitrogen, and then washed with acid to obtain porous carbon materials. Thermogravimetric analysis results suggested that the carbonization could be well achieved above 600 °C, as mass loss of the spent hybrid gradually stabilized. Therefore, the carbonization process was carried out at 600, 800, and 1000 °C, respectively. Scanning electron microscope showed that the obtained carbon materials possessed a crooked flaky morphology. Nitrogen adsorption–desorption results showed that the carbon materials had large BET surface area and pore volume, e.g., 1426 m{sup 2}/g and 1.67 cm{sup 3}/g for the sample carbonized at 800 °C. Moreover, the pore structure and surface chemistry compositions were tunable, as they were sensitive to the temperature. Toluene adsorption results demonstrated that the carbon materials had high efficiency in toluene removal. This work provided a facile approach for synthesizing porous carbon materials using spent Mg/Al-LDH.

  15. Cooperation of micro- and meso-porous carbon electrode materials in electric double-layer capacitors

    Energy Technology Data Exchange (ETDEWEB)

    Zheng, Cheng [State Key Laboratory of Electroanalytical Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, 5625 Renmin Street, Changchun 130022, Jilin Province (China); Graduate University of Chinese Academy of Sciences, Beijing 100039 (China); Qi, Li; Wang, Hongyu [State Key Laboratory of Electroanalytical Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, 5625 Renmin Street, Changchun 130022, Jilin Province (China); Yoshio, Masaki [Advanced Research Center, Saga University, 1341 Yoga-machi, Saga 840-0047 (Japan)

    2010-07-01

    The capacitive characteristics of micro- and meso-porous carbon materials have been compared in cyclic voltammetric studies and galvanostatic charge-discharge tests. Meso-porous carbon can keep certain high capacitance values at high scan rates, whereas micro-porous carbon possesses very high capacitance values at low scan rates but fades quickly as the scan rate rises up. For better performance of electric double-layer capacitors (EDLCs), the cooperative application of both kinds of carbon materials has been proposed in the following two ways: mixing both kinds of carbons in the same electrode or using the asymmetric configuration of carbon electrodes in the same EDLC. The cooperative effect on the electrochemical performance has also been addressed. (author)

  16. A diffusivity model for predicting VOC diffusion in porous building materials based on fractal theory

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Yanfeng, E-mail: lyfxjd@163.com; Zhou, Xiaojun; Wang, Dengjia; Song, Cong; Liu, Jiaping

    2015-12-15

    Highlights: • Fractal theory is introduced into the prediction of VOC diffusion coefficient. • MSFC model of the diffusion coefficient is developed for porous building materials. • The MSFC model contains detailed pore structure parameters. • The accuracy of the MSFC model is verified by independent experiments. - Abstract: Most building materials are porous media, and the internal diffusion coefficients of such materials have an important influences on the emission characteristics of volatile organic compounds (VOCs). The pore structure of porous building materials has a significant impact on the diffusion coefficient. However, the complex structural characteristics bring great difficulties to the model development. The existing prediction models of the diffusion coefficient are flawed and need to be improved. Using scanning electron microscope (SEM) observations and mercury intrusion porosimetry (MIP) tests of typical porous building materials, this study developed a new diffusivity model: the multistage series-connection fractal capillary-bundle (MSFC) model. The model considers the variable-diameter capillaries formed by macropores connected in series as the main mass transfer paths, and the diameter distribution of the capillary bundles obeys a fractal power law in the cross section. In addition, the tortuosity of the macrocapillary segments with different diameters is obtained by the fractal theory. Mesopores serve as the connections between the macrocapillary segments rather than as the main mass transfer paths. The theoretical results obtained using the MSFC model yielded a highly accurate prediction of the diffusion coefficients and were in a good agreement with the VOC concentration measurements in the environmental test chamber.

  17. Hydrogen Storage in Porous Materials and Magnesium Hydrides

    OpenAIRE

    Grzech, A.

    2013-01-01

    In this thesis representatives of two different types of materials for potential hydrogen storage application are presented. Usage of either nanoporous materials or metal hydrides has both operational advantages and disadvantages. A main objective of this thesis is to characterize the hydrogen storage mechanism of selected Metal-Organic Framework (MOF) materials. Such knowledge may provide information in which direction improvements of the materials may be possible. Detailed analysis of the h...

  18. Preparation and Photocatalytic Property of TiO2/Diatomite-Based Porous Ceramics Composite Materials

    Directory of Open Access Journals (Sweden)

    Shuilin Zheng

    2012-01-01

    Full Text Available The diatomite-based porous ceramics was made by low-temperature sintering. Then the nano-TiO2/diatomite-based porous ceramics composite materials were prepared by hydrolysis deposition method with titanium tetrachloride as the precursor of TiO2 and diatomite-based porous as the supporting body of the nano-TiO2. The structure and microscopic appearance of nano-TiO2/diatomite-based porous ceramics composite materials was characterized by XRD and SEM. The photocatalytic property of the composite was investigated by the degradation of malachite green. Results showed that, after calcination at 550°C, TiO2 thin film loaded on the diatomite-based porous ceramics is anatase TiO2 and average grain size of TiO2 is about 10 nm. The degradation ratio of the composite for 5 mg/L malachite green solution reached 86.2% after irradiation for 6 h under ultraviolet.

  19. Klinkenberg effect in hydrodynamics of gas flow through anisotropic porous materials

    Directory of Open Access Journals (Sweden)

    Wałowski Grzegorz

    2017-01-01

    Full Text Available This study discusses results of experiments on hydrodynamic assessment of gas flow through backbone (skeletal porous materials with an anisotropic structure. The research was conducted upon materials of diversified petrographic characteristics, both natural origin (rocky, pumice and process materials (char and coke. The study was conducted for a variety of hydrodynamic conditions, using air, as well as for nitrogen and carbon dioxide. The basis for assessing hydrodynamics of gas flow through porous material was a gas stream that results from the pressure forcing such flow. The results of measurements indicate a clear impact of the type of material on the gas permeability, and additionally – as a result of their anisotropic internal structure – to a significant effect of the flow direction on the value of gas stream.

  20. Synthesis and Characterization of Porous Carbon-MoS2 Nanohybrid Materials for Charge-Enhanced Electrocatalysis

    NARCIS (Netherlands)

    Dolinska, J.; Chidambaram, A.; Adamkiewicz, W.; Estili, M.; Lisowski, W.; Iwan, M.; Palys, B.; Sudholter, E.J.R.; Marken, F.; Opallo, M.; Rassaei, L.

    2016-01-01

    Porous carbon nanohybrids are promising materials as high-performance electrodes for both sensing and energy conversion applications. This is mainly due to their high specific surface area and specific physicochemical properties. Here, new porous nanohybrid materials are developed based on

  1. Numerical modelling of porous cement-based materials by superabsorbent polymers

    DEFF Research Database (Denmark)

    Viejo, Ismael; Esteves, Luis Pedro; Laspalas, Manuel

    2016-01-01

    The development of new cementitious materials raises new challenges with regard to structural design. One of the potential applications of superabsorbent polymers (SAP) is to deliver well-defined porosity to cement systems. This is particularly interesting for the development of porous cement...

  2. Strength degradation and failure limits of dense and porous ceramic membrane materials

    DEFF Research Database (Denmark)

    Pećanac, G.; Foghmoes, Søren Preben Vagn; Lipińska-Chwałek, M.

    2013-01-01

    Thin dense membrane layers, mechanically supported by porous substrates, are considered as the most efficient designs for oxygen supply units used in Oxy-fuel processes and membrane reactors. Based on the favorable permeation properties and chemical stability, several materials were suggested...

  3. A dynamic experimental study on the evaporative cooling performance of porous building materials

    Science.gov (United States)

    Zhang, Yu; Zhang, Lei; Meng, Qinglin; Feng, Yanshan; Chen, Yuanrui

    2017-08-01

    Conventional outdoor dynamic and indoor steady-state experiments have certain limitations in regard to investigating the evaporative cooling performance of porous building materials. The present study investigated the evaporative cooling performance of a porous building material using a special wind tunnel apparatus. First, the composition and control principles of the wind tunnel environment control system were elucidated. Then, the meteorological environment on a typical summer day in Guangzhou was reproduced in the wind tunnel and the evaporation process and thermal parameters of specimens composed of a porous building material were continuously measured. Finally, the experimental results were analysed to evaluate the accuracy of the wind tunnel environment control system, the heat budget of the external surface of the specimens and the total thermal resistance of the specimens and its uncertainty. The analysis results indicated that the normalized root-mean-square error between the measured value of each environmental parameter in the wind tunnel test section and the corresponding value input into the environment control system was thermal resistance of the wet specimen was approximately doubled, indicating that the evaporation process of the porous building material could significantly improve the thermal insulation performance of the specimen.

  4. Unified Maxwell-Stefan description of binary mixture diffusion in micro- and meso-porous materials

    NARCIS (Netherlands)

    Krishna, R.; van Baten, J.M.

    2009-01-01

    The Maxwell-Stefan (M-S) formulation for binary mixture diffusion in micro-porous materials such as zeolites, metal organic frameworks (MOFs), and covalent organic frameworks (COFs), that have pore sizes typically smaller than 2 nm, is formulated in a manner that is consistent with corresponding

  5. PRODUCTION OF POROUS POWDER MATERIALS OF SPHERICAL POWDERS OF CORROSION-RESISTANT STEEL

    Directory of Open Access Journals (Sweden)

    V. N. Kovalevskij

    2012-01-01

    Full Text Available Production of porous powder materials from spherical powders of corrosion-resistant steel 12Х18н10Т with formation at low pressures 120–140 mpa in the mold with the subsequent activated sintering became possible due to increase of duration of process of spattering and formation of condensate particles (Si–C or (Mo–Si on surface.

  6. Hydrogen Storage in Porous Materials and Magnesium Hydrides

    NARCIS (Netherlands)

    Grzech, A.

    2013-01-01

    In this thesis representatives of two different types of materials for potential hydrogen storage application are presented. Usage of either nanoporous materials or metal hydrides has both operational advantages and disadvantages. A main objective of this thesis is to characterize the hydrogen

  7. Hydrogen Storage in Porous Materials and Magnesium Hydrides

    NARCIS (Netherlands)

    Mulder, F.M.; Grzech, A.

    In this thesis representatives of two different types of materials for potential hydrogen storage application are presented. Usage of either nanoporous materials or metal hydrides has both operational advantages and disadvantages. A main objective of this thesis is to characterize the hydrogen

  8. Matrix changes and side effects induced by electrokinetic treatment of porous and particulate materials

    DEFF Research Database (Denmark)

    Skibsted, Gry

    of porous stone materials to hinder decay. However, in addition to the removal of target ions in these systems, matrix changes may occur during the electrochemical treatment. For a broader implementation of the electrokinetic methods it is important to understand changes in the matrix composition......Transport of ions in an applied electric field holds many applications within both civil and environmental engineering, e.g. for removal of chlorides from concrete to hinder reinforcement corrosion, remediation of heavy metals from soils and other waste materials and recently for desalination...... for different types of materials. The overall aim of this PhD-project is to evaluate matrix changes and side effects induced by electrokinetic treatment of porous and particulate materials.During electro-remediation protons are produced at the anode and hydroxyl ions are produced at the cathode. The consequent...

  9. Apparatus and test method for characterizing the temperature regulating properties of thermal functional porous polymeric materials

    Science.gov (United States)

    Yao, Bao-guo; Zhang, Shan; Zhang, De-pin

    2017-05-01

    In order to evaluate the temperature regulating properties of thermal functional porous polymeric materials such as fabrics treated with phase change material microcapsules, a new apparatus was developed. The apparatus and the test method can measure the heat flux, temperature, and displacement signals during the dynamic contact and then quickly give an evaluation for the temperature regulating properties by simulating the dynamic heat transfer and temperature regulating process when the materials contact the body skin. A series of indices including the psychosensory intensity, regulating capability index, and relative regulating index were defined to characterize the temperature regulating properties. The measurement principle, the evaluation criteria and grading method, the experimental setup and the test results discussion, and the gage capability analysis of the apparatus are presented. The new apparatus provides a method for the objective measurement and evaluation of the temperature regulating properties of thermal functional porous polymeric materials.

  10. Influence of iron on crystallization behavior and thermal stability of the insulating materials - porous calcium silicates

    DEFF Research Database (Denmark)

    Haastrup, Sonja; Yu, Donghong; Yue, Yuanzheng

    2017-01-01

    The properties of porous calcium silicate for high temperature insulation are strongly influenced by impurities. In this work we determine the influence of Fe3+ on the crystallization behavior and thermal stability of hydrothermally derived calcium silicate. We synthesize porous calcium silicate...... by XRD analysis. The thermal stability and compressive strength of the calcium silicates are seriously influenced by the changes of their crystal structure. Linear shrinkage of the reference sample is 1.3% at 1050°C, whereas the sample with Fe/Si =1.0% does by 30.4%. In conclusion, the presence of Fe3......+ modifies the crystal structure of porous calcium silicates, leading to a significant shrinkage in these materials....

  11. Oxidised porous silicon/disperse red 1 composite material: fabrication and micro-Raman spectrometry analysis

    Energy Technology Data Exchange (ETDEWEB)

    Guendouz, M.; Haesaert, S.; Joubert, P. [Laboratoire d' Optronique, CNRS-UMR 6082, Universite de Rennes 1; ENSSAT, BP 447, 22305 Lannion Cedex (France); Kloul, M.; Bardeau, J.F.; Bulou, A. [Laboratoire de Physique de l' Etat Condense, CNRS UMR 6087, Universite du Maine 72085 Le Mans Cedex 09 (France)

    2005-06-01

    Single porous silicon layers (60%, 70% and 80% porosity) and double porous silicon layers with two different porosities (80%-73% and 73%-80%) were completely oxidised and then filled by Disperse Red One molecules (referred to as DR1). The formed composite materials were characterised by optical reflectivity measurements and micro-Raman spectrometry in order to probe the DR1 relative concentration profile along the porous layers. In the single layers, the Raman signals linearly increase with porosity starting from a critical value (estimated at 40% before oxidation). On the contrary, in the case of double layer systems, the DR1 filling was always higher in the low porosity layer. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  12. Upscaling solute transport in naturally fractured porous media with the continuous time random walk method

    Energy Technology Data Exchange (ETDEWEB)

    Geiger, S.; Cortis, A.; Birkholzer, J.T.

    2010-04-01

    Solute transport in fractured porous media is typically 'non-Fickian'; that is, it is characterized by early breakthrough and long tailing and by nonlinear growth of the Green function-centered second moment. This behavior is due to the effects of (1) multirate diffusion occurring between the highly permeable fracture network and the low-permeability rock matrix, (2) a wide range of advection rates in the fractures and, possibly, the matrix as well, and (3) a range of path lengths. As a consequence, prediction of solute transport processes at the macroscale represents a formidable challenge. Classical dual-porosity (or mobile-immobile) approaches in conjunction with an advection-dispersion equation and macroscopic dispersivity commonly fail to predict breakthrough of fractured porous media accurately. It was recently demonstrated that the continuous time random walk (CTRW) method can be used as a generalized upscaling approach. Here we extend this work and use results from high-resolution finite element-finite volume-based simulations of solute transport in an outcrop analogue of a naturally fractured reservoir to calibrate the CTRW method by extracting a distribution of retention times. This procedure allows us to predict breakthrough at other model locations accurately and to gain significant insight into the nature of the fracture-matrix interaction in naturally fractured porous reservoirs with geologically realistic fracture geometries.

  13. Potential of hybrid functionalized meso-porous materials for the separation and immobilization of radionuclides

    Energy Technology Data Exchange (ETDEWEB)

    Luca, V. [Programa Nacional de Gestion de Residuos Radiactivos, Comision Nacional de Energia Atomica, Centro Atomico Constituyentes, Av. General, Paz 1499, 1650 San Martin, Provincia de Buenos Aires (Argentina)

    2013-07-01

    Functionalized meso-porous materials are a class of hybrid organic-inorganic material in which a meso-porous metal oxide framework is functionalized with multifunctional organic molecules. These molecules may contain one or more anchor groups that form strong bonds to the pore surfaces of the metal oxide framework and free functional groups that can impart and or modify the functionality of the material such as for binding metal ions in solution. Such materials have been extensively studied over the past decade and are of particular interest in absorption applications because of the tremendous versatility in choosing the composition and architecture of the metal oxide framework and the nature of the functional organic molecule as well as the efficient mass transfer that can occur through a well-designed hierarchically porous network. A sorbent for nuclear applications would have to be highly selective for particular radio nuclides, it would need to be hydrolytically and radiolytically stable, and it would have to possess reasonable capacity and fast kinetics. The sorbent would also have to be available in a form suitable for use in a column. Finally, it would also be desirable if once saturated with radio nuclides, the sorbent could be recycled or converted directly into a ceramic or glass waste form suitable for direct repository disposal or even converted directly into a material that could be used as a transmutation target. Such a cradle-to- grave strategy could have many benefits in so far as process efficiency and the generation of secondary wastes are concerned.This paper will provide an overview of work done on all of the above mentioned aspects of the development of functionalized meso-porous adsorbent materials for the selective separation of lanthanides and actinides and discuss the prospects for future implementation of a cradle-to-grave strategy with such materials. (author)

  14. Slope failure analysis using the random material point method

    NARCIS (Netherlands)

    Wang, B.; Hicks, M.A.; Vardon, P.J.

    2016-01-01

    The random material point method (RMPM), which combines random field theory and the material point method (MPM), is proposed. It differs from the random finite-element method (RFEM), by assigning random field (cell) values to material points that are free to move relative to the computational grid

  15. Porous Materials with Tunable Structure and Mechanical Properties via Templated Layer-by-Layer Assembly.

    Science.gov (United States)

    Ziminska, Monika; Dunne, Nicholas; Hamilton, Andrew R

    2016-08-31

    The deposition of stiff and strong coatings onto porous templates offers a novel strategy for fabricating macroscale materials with controlled architectures at the micro- and nanoscale. Here, layer-by-layer assembly is utilized to fabricate nanocomposite-coated foams with highly customizable properties by depositing polymer-nanoclay coatings onto open-cell foam templates. The compressive mechanical behavior of these materials evolves in a predictable manner that is qualitatively captured by scaling laws for the mechanical properties of cellular materials. The observed and predicted properties span a remarkable range of density-stiffness space, extending from regions of very soft elastomer foams to very stiff, lightweight honeycomb and lattice materials.

  16. Dark-field X-ray imaging of unsaturated water transport in porous materials

    Energy Technology Data Exchange (ETDEWEB)

    Yang, F., E-mail: fei.yang@empa.ch, E-mail: michele.griffa@empa.ch; Di Bella, C.; Lura, P. [Empa, Swiss Federal Laboratories for Materials Science and Technology, Dübendorf 8600 (Switzerland); Institute for Building Materials (IfB), ETH Zurich, Zürich 8093 (Switzerland); Prade, F.; Herzen, J.; Sarapata, A.; Pfeiffer, F. [Physik-Department and Institut für Medizintechnik, Technische Universität München, Garching (Germany); Griffa, M., E-mail: fei.yang@empa.ch, E-mail: michele.griffa@empa.ch; Jerjen, I. [Empa, Swiss Federal Laboratories for Materials Science and Technology, Dübendorf 8600 (Switzerland)

    2014-10-13

    We introduce in this Letter an approach to X-ray imaging of unsaturated water transport in porous materials based upon the intrinsic X-ray scattering produced by the material microstructural heterogeneity at a length scale below the imaging system spatial resolution. The basic principle for image contrast creation consists in a reduction of such scattering by permeation of the porosity by water. The implementation of the approach is based upon X-ray dark-field imaging via Talbot-Lau interferometry. The proof-of-concept is provided by performing laboratory-scale dark-field X-ray radiography of mortar samples during a water capillary uptake experiment. The results suggest that the proposed approach to visualizing unsaturated water transport in porous materials is complementary to neutron and magnetic resonance imaging and alternative to standard X-ray imaging, the latter requiring the use of contrast agents because based upon X-ray attenuation only.

  17. Characterization of porous materials by small-angle scattering

    Indian Academy of Sciences (India)

    For numerous industrial and technological applications, it is often necessary to introduce pores in ... Similarly many sensors, catalytic systems and gas burners require materials to be permeable and to provide ... 2.26–3.06 nm−1, the scattering profile follows a power law ~q−2.93 which is close to. ~ q−3.02 as observed in ...

  18. From Block Copolymers to Nano-porous Materials

    DEFF Research Database (Denmark)

    Vigild, Martin Etchells; Ndoni, Sokol; Berg, Rolf Henrik

    2003-01-01

    Quantitative etching of the polydimethylsiloxane block in a series of polystyrene-polydimethylsiloxane (PS-PDMS) block copolymers is reported. Reacting the block copolymer with anhydrous hydrogen fluoride (HF) renders a nanoporous material with the remaining PS maintaining the original morphology...

  19. Porous titanium materials with entangled wire structure for load-bearing biomedical applications.

    Science.gov (United States)

    He, Guo; Liu, Ping; Tan, Qingbiao

    2012-01-01

    A kind of porous metal-entangled titanium wire material has been investigated in terms of the pore structure (size and distribution), the strength, the elastic modulus, and the mechanical behavior under uniaxial tensile loading. Its functions and potentials for surgical application have been explained. In particular, its advantages over competitors (e.g., conventional porous titanium) have been reviewed. In the study, a group of entangled titanium wire materials with non-woven structure were fabricated by using 12-180 MPa forming pressure, which have porosity in a range of 48%-82%. The pores in the materials are irregular in shape, which have a nearly half-normal distribution in size range. The yield strength, ultimate tensile strength, and elastic modulus are 75 MPa, 108 MPa, and 1.05 GPa, respectively, when its porosity is 44.7%. The mechanical properties decrease significantly as the porosity increases. When the porosity is 57.9%, these values become 24 MPa, 47.5 MPa, and 0.33 GPa, respectively. The low elastic modulus is due to the structural flexibility of the entangled titanium wire materials. For practical reference, a group of detailed data of the porous structure and the mechanical properties are reported. This kind of material is very promising for implant applications because of their very good toughness, perfect flexibility, high strength, adequate elastic modulus, and low cost. Copyright © 2011 Elsevier Ltd. All rights reserved.

  20. Preparation of potentially porous, chiral organometallic materials through spontaneous resolution of pincer palladium conformers.

    Science.gov (United States)

    Johnson, Magnus T; Džolić, Zoran; Cetina, Mario; Lahtinen, Manu; Ahlquist, Mårten S G; Rissanen, Kari; Öhrström, Lars; Wendt, Ola F

    2013-06-21

    Understanding the mechanism by which advanced materials assemble is essential for the design of new materials with desired properties. Here, we report a method to form chiral, potentially porous materials through spontaneous resolution of conformers of a PCP pincer palladium complex ({2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)halide). The crystallisation is controlled by weak hydrogen bonding giving rise to chiral qtz-nets and channel structures, as shown by 16 such crystal structures for X = Cl and Br with various solvents like pentane and bromobutane. The fourth ligand (in addition to the pincer ligand) on palladium plays a crucial role; the chloride and the bromide primarily form hexagonal crystals with large 1D channels, whereas the iodide (presumably due to its inferior hydrogen bonding capacity) forms monoclinic crystals without channels. The hexagonal channels are completely hydrophobic and filled with disordered solvent molecules. Upon heating, loss of the solvent occurs and the hexagonal crystals transform into other non-porous polymorphs. Also by introducing a strong acid, the crystallisation process can be directed to a different course, giving several different non-porous polymorphs. In conclusion, a number of rules can be formulated dictating the formation of hexagonal channel structures based on pincer palladium complexes. Such rules are important for a rational design of future self-assembling materials with applications in storage and molecular recognition.

  1. Porous carbon material containing CaO for acidic gas capture: preparation and properties.

    Science.gov (United States)

    Przepiórski, Jacek; Czyżewski, Adam; Pietrzak, Robert; Toyoda, Masahiro; Morawski, Antoni W

    2013-12-15

    A one-step process for the preparation of CaO-containing porous carbons is described. Mixtures of poly(ethylene terephthalate) with natural limestone were pyrolyzed and thus hybrid sorbents could be easily obtained. The polymeric material and the mineral served as a carbon precursor and CaO delivering agent, respectively. We discuss effects of the preparation conditions and the relative amounts of the raw materials used for the preparations on the porosity of the hybrid products. The micropore areas and volumes of the obtained products tended to decrease with increasing CaO contents. Increase in the preparation temperature entailed a decrease in the micropore volume, whereas the mesopore volume increased. The pore creation mechanism is proposed on the basis of thermogravimetric and temperature-programmed desorption measurements. The prepared CaO-containing porous carbons efficiently captured SO2 and CO2 from air. Washing out of CaO from the hybrid materials was confirmed as a suitable method to obtain highly porous carbon materials. Copyright © 2013 Elsevier B.V. All rights reserved.

  2. Fabrication of Porous Materials from Natural/Synthetic Biopolymers and Their Composites.

    Science.gov (United States)

    Sampath, Udeni Gunathilake T M; Ching, Yern Chee; Chuah, Cheng Hock; Sabariah, Johari J; Lin, Pai-Chen

    2016-12-07

    Biopolymers and their applications have been widely studied in recent years. Replacing the oil based polymer materials with biopolymers in a sustainable manner might give not only a competitive advantage but, in addition, they possess unique properties which cannot be emulated by conventional polymers. This review covers the fabrication of porous materials from natural biopolymers (cellulose, chitosan, collagen), synthetic biopolymers (poly(lactic acid), poly(lactic-co-glycolic acid)) and their composite materials. Properties of biopolymers strongly depend on the polymer structure and are of great importance when fabricating the polymer into intended applications. Biopolymers find a large spectrum of application in the medical field. Other fields such as packaging, technical, environmental, agricultural and food are also gaining importance. The introduction of porosity into a biomaterial broadens the scope of applications. There are many techniques used to fabricate porous polymers. Fabrication methods, including the basic and conventional techniques to the more recent ones, are reviewed. Advantages and limitations of each method are discussed in detail. Special emphasis is placed on the pore characteristics of biomaterials used for various applications. This review can aid in furthering our understanding of the fabrication methods and about controlling the porosity and microarchitecture of porous biopolymer materials.

  3. Fabrication of Porous Materials from Natural/Synthetic Biopolymers and Their Composites

    Directory of Open Access Journals (Sweden)

    Udeni Gunathilake T.M. Sampath

    2016-12-01

    Full Text Available Biopolymers and their applications have been widely studied in recent years. Replacing the oil based polymer materials with biopolymers in a sustainable manner might give not only a competitive advantage but, in addition, they possess unique properties which cannot be emulated by conventional polymers. This review covers the fabrication of porous materials from natural biopolymers (cellulose, chitosan, collagen, synthetic biopolymers (poly(lactic acid, poly(lactic-co-glycolic acid and their composite materials. Properties of biopolymers strongly depend on the polymer structure and are of great importance when fabricating the polymer into intended applications. Biopolymers find a large spectrum of application in the medical field. Other fields such as packaging, technical, environmental, agricultural and food are also gaining importance. The introduction of porosity into a biomaterial broadens the scope of applications. There are many techniques used to fabricate porous polymers. Fabrication methods, including the basic and conventional techniques to the more recent ones, are reviewed. Advantages and limitations of each method are discussed in detail. Special emphasis is placed on the pore characteristics of biomaterials used for various applications. This review can aid in furthering our understanding of the fabrication methods and about controlling the porosity and microarchitecture of porous biopolymer materials.

  4. Functional zeolitic-imidazolate-framework-templated porous carbon materials for CO2 capture and enhanced capacitors.

    Science.gov (United States)

    Wang, Qingfei; Xia, Wei; Guo, Wenhan; An, Li; Xia, Dingguo; Zou, Ruqiang

    2013-08-01

    Three types of zeolitic imidazolate frameworks (ZIFs) with different topological structures and functional imidazolate-derived ligands, namely, ZIF-8, ZIF-68, and ZIF69, have been directly carbonized to prepare porous carbon materials at 1000 °C. These as-synthesized porous carbon materials were activated with fused KOH to increase their surface areas and pore volumes for use in gas storage and supercapacitors. The relationship between the local structure of the products and the composition of the precursors has been investigated in detail. The BET surface areas of the resultant activated carbon materials are 2437 (CZIF8a), 1861 (CZIF68a), and 2264 m(2) g(-1) (CZIF69a). CZIF8a exhibits the highest H2 -storage capacities of 2.59 wt.% at 1 atm and 77 K, whereas CZIF69a has the highest CO2 uptake of 4.76 mmol g(-1) at 1 atm and 273 K, owing to its local structure and pore chemical environment. The specific capacities are calculated from the CV curves. CZIF69a exhibits the highest supercapacitor performance of 168 F g(-1) at a scan speed of 5 mV s(-1). These results indicate that the functional chloride group on the benzimidazolate ligand plays a very important role in improving the surface area, pore volume, and, therefore, CO2-capture and supercapacitor properties of the corresponding porous carbon materials. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. CFD Analysis for the Design of a Venturi Tube-type Air Bubble Generator with Porous Material Throat

    Energy Technology Data Exchange (ETDEWEB)

    Yun, Jeong-Eui [Kangwon Nat’l Univ., Chuncheon (Korea, Republic of)

    2016-10-15

    The goal of this study was to develop a venturi-type air bubble generator with a porous material throat. Using the two-phase multi-flow CFD analysis for the venturi tube, researchers determined the optimal design of major dimensions, such as the venturi throat length and diameter, in order to control the performance of the air bubble supply through the porous material throat in a venturi tube. Researchers then determined the relationship between the flow rate of supply water and the major design dimensions of the venturi-type air generator for maximizing the performance of the air bubble supply through the porous material throat in a venturi tube.

  6. An improved electrokinetic method to consolidate porous materials

    DEFF Research Database (Denmark)

    Feijoo, Jorge; Ottosen, Lisbeth M.; Nóvoa, X. R.

    2017-01-01

    Consolidation is considered one of the major restoration treatments applied on cultural heritage. This kind of treatment is focused on to preserve the external weathered layers of stone reducing their degradation caused by external alteration agents (mainly water and soluble salts). However...... the consolidation using commercial products have some limitations, such as: (1) low penetrability; (2) no chemical and mineralogical affinity with the material to treat and (3) release of toxic compounds (VOCs), during the solvent evaporation. In the last years, a new consolidation method based on electrokinetic...... techniques was developed. This method allows filling some pores by the precipitation of an inorganic compound. As a result the method allows increasing the penetration depth of current consolidation treatments. However, this method needs to be improved since: (1) no special care is taking in controlling...

  7. DIFFERENTIAL ANALYSIS OF VOLUMETRIC STRAINS IN POROUS MATERIALS IN TERMS OF WATER FREEZING

    Directory of Open Access Journals (Sweden)

    Rusin Z.

    2013-06-01

    Full Text Available The paper presents the differential analysis of volumetric strain (DAVS. The method allows measurements of volumetric deformations of capillary-porous materials caused by water-ice phase change. The VSE indicator (volumetric strain effect, which under certain conditions can be interpreted as the minimum degree of phase change of water contained in the material pores, is proposed. The test results (DAVS for three materials with diversified microstructure: clinker brick, calcium-silicate brick and Portland cement mortar were compared with the test results for pore characteristics obtained with the mercury intrusion porosimetry.

  8. Preparation and application of highly porous aerogel-based bioactive materials in dentistry

    Science.gov (United States)

    Kuttor, Andrea; Szalóki, Melinda; Rente, Tünde; Kerényi, Farkas; Bakó, József; Fábián, István; Lázár, István; Jenei, Attila; Hegedüs, Csaba

    2014-03-01

    In this study, the possibility of preparation and application of highly porous silica aerogel-based bioactive materials are presented. The aerogel was combined with hydroxyapatite and β-tricalcium phosphate as bioactive and osteoinductive agents. The porosity of aerogels was in the mesoporous region with a maximum pore diameter of 7.4 and 12.7 nm for the composite materials. The newly developed bioactive materials were characterized by scanning electron microscopy. The in vitro biological effect of these modified surfaces was also tested on SAOS-2 osteogenic sarcoma cells by confocal laser scanning microscopy.

  9. High Velocity Impact Interaction of Metal Particles with Porous Heterogeneous Materials with an Inorganic Matrix

    Science.gov (United States)

    Glazunov, A. A.; Ishchenko, A. N.; Afanasyeva, S. A.; Belov, N. N.; Burkin, V. V.; Rogaev, K. S.; Tabachenko, A. N.; Khabibulin, M. V.; Yugov, N. T.

    2016-03-01

    A computational-experimental investigation of stress-strain state and fracture of a porous heterogeneous material with an inorganic matrix, used as a thermal barrier coating of flying vehicles, under conditions of a high-velocity impact by a spherical steel projectile imitating a meteorite particle is discussed. Ballistic tests are performed at the velocities about 2.5 km/s. Numerical modeling of the high-velocity impact is described within the framework of a porous elastoplastic model including fracture and different phase states of the materials. The calculations are performed using the Euler and Lagrange numerical techniques for the velocities up to 10 km/s in a complete-space problem statement.

  10. Ordered porous mesostructured materials from nanoparticle-block copolymer self-assembly

    Science.gov (United States)

    Warren, Scott; Wiesner, Ulrich; DiSalvo, Jr., Francis J

    2013-10-29

    The invention provides mesostructured materials and methods of preparing mesostructured materials including metal-rich mesostructured nanoparticle-block copolymer hybrids, porous metal-nonmetal nanocomposite mesostructures, and ordered metal mesostructures with uniform pores. The nanoparticles can be metal, metal alloy, metal mixture, intermetallic, metal-carbon, metal-ceramic, semiconductor-carbon, semiconductor-ceramic, insulator-carbon or insulator-ceramic nanoparticles, or combinations thereof. A block copolymer/ligand-stabilized nanoparticle solution is cast, resulting in the formation of a metal-rich (or semiconductor-rich or insulator-rich) mesostructured nanoparticle-block copolymer hybrid. The hybrid is heated to an elevated temperature, resulting in the formation of an ordered porous nanocomposite mesostructure. A nonmetal component (e.g., carbon or ceramic) is then removed to produce an ordered mesostructure with ordered and large uniform pores.

  11. Fly ash porous material using geopolymerization process for high temperature exposure.

    Science.gov (United States)

    Abdullah, Mohd Mustafa Al Bakri; Jamaludin, Liyana; Hussin, Kamarudin; Bnhussain, Mohamed; Ghazali, Che Mohd Ruzaidi; Ahmad, Mohd Izzat

    2012-01-01

    This paper presents the results of a study on the effect of temperature on geopolymers manufactured using pozzolanic materials (fly ash). In this paper, we report on our investigation of the performance of porous geopolymers made with fly ash after exposure to temperatures from 600 °C up to 1000 °C. The research methodology consisted of pozzolanic materials (fly ash) synthesized with a mixture of sodium hydroxide and sodium silicate solution as an alkaline activator. Foaming agent solution was added to geopolymer paste. The geopolymer paste samples were cured at 60 °C for one day and the geopolymers samples were sintered from 600 °C to 1000 °C to evaluate strength loss due to thermal damage. We also studied their phase formation and microstructure. The heated geopolymers samples were tested by compressive strength after three days. The results showed that the porous geopolymers exhibited strength increases after temperature exposure.

  12. Fly Ash Porous Material using Geopolymerization Process for High Temperature Exposure

    Directory of Open Access Journals (Sweden)

    Mohd Izzat Ahmad

    2012-04-01

    Full Text Available This paper presents the results of a study on the effect of temperature on geopolymers manufactured using pozzolanic materials (fly ash. In this paper, we report on our investigation of the performance of porous geopolymers made with fly ash after exposure to temperatures from 600 °C up to 1000 °C. The research methodology consisted of pozzolanic materials (fly ash synthesized with a mixture of sodium hydroxide and sodium silicate solution as an alkaline activator. Foaming agent solution was added to geopolymer paste. The geopolymer paste samples were cured at 60 °C for one day and the geopolymers samples were sintered from 600 °C to 1000 °C to evaluate strength loss due to thermal damage. We also studied their phase formation and microstructure. The heated geopolymers samples were tested by compressive strength after three days. The results showed that the porous geopolymers exhibited strength increases after temperature exposure.

  13. Ion-specific ice recrystallization provides a facile approach for the fabrication of porous materials

    Science.gov (United States)

    Wu, Shuwang; Zhu, Chongqin; He, Zhiyuan; Xue, Han; Fan, Qingrui; Song, Yanlin; Francisco, Joseph S.; Zeng, Xiao Cheng; Wang, Jianjun

    2017-05-01

    Ice recrystallization is of great importance to both fundamental research and practical applications, however understanding and controlling ice recrystallization processes remains challenging. Here, we report the discovery of an ion-specific effect on ice recrystallization. By simply changing the initial type and concentration of ions in an aqueous solution, the size of ice grains after recrystallization can be tuned from 27.4+/-4.1 to 277.5+/-30.9 μm. Molecular dynamics simulations show that the ability of the ion to be incorporated into the ice phase plays a key role in the ultimate size of the ice grains after recrystallization. Moreover, by using recrystallized ice crystals as templates, 2D and 3D porous networks with tuneable pore sizes could be prepared from various materials, for example, NaBr, collagen, quantum dots, silver and polystyrene colloids. These porous materials are suitable for a wide range of applications, for example, in organic electronics, catalysis and bioengineering.

  14. Broadband quasi perfect absorption using chirped multi-layer porous materials

    CERN Document Server

    Jiménez, Noé; Cebrecos, Alejandro; Picó, Rubén; Sánchez-Morcillo, Víctor J; García-Raffi, Lluis M

    2016-01-01

    This work theoretically analyzes the sound absorption properties of a chirped multi-layer porous material including transmission, in particular showing the broadband unidirectional absorption properties of the system. Using the combination of the impedance matching condition and the balance between the leakage and the intrinsic losses as well as the critical coupling condition, the system is designed to have broadband unidirectional and nearly perfect absorption. The transfer and scattering matrix formalism, together with full wave numerical simulations are used to demonstrate the results showing excellent agreement between them. The proposed system allows to construct broadband sound absorbers with improved absorption in the low frequency regime using less than 15 \\% of the complete porous material.

  15. Maintaining the structure of templated porous materials for reactive and high-temperature applications.

    Science.gov (United States)

    Rudisill, Stephen G; Wang, Zhiyong; Stein, Andreas

    2012-05-15

    Nanoporous and nanostructured materials are becoming increasingly important for advanced applications involving, for example, bioactive materials, catalytic materials, energy storage and conversion materials, photonic crystals, membranes, and more. As such, they are exposed to a variety of harsh environments and often experience detrimental morphological changes as a result. This article highlights material limitations and recent advances in porous materials--three-dimensionally ordered macroporous (3DOM) materials in particular--under reactive or high-temperature conditions. Examples include systems where morphological changes are desired and systems that require an increased retention of structure, surface area, and overall material integrity during synthesis and processing. Structural modifications, changes in composition, and alternate synthesis routes are explored and discussed. Improvements in thermal or structural stability have been achieved by the isolation of nanoparticles in porous structures through spatial separation, by confinement in a more thermally stable host, by the application of a protective surface or an adhesive interlayer, by alloy or solid solution formation, and by doping to induce solute drag.

  16. An initial demonstration of hierarchically porous niobium alkylphosphonates coordination polymers as potent radioanalytical separation materials.

    Science.gov (United States)

    Lv, Kai; Yang, Chu-Ting; Han, Jun; Hu, Sheng; Wang, Xiao-Lin

    2017-06-30

    Combining the merits of soft-templating and perchlorate oxidation methods, the first-case investigation of niobium alkylphosphonates has uncovered their unique morphology, backbone composition, thermal behavior and huge potentiality as radioanalytical separation materials. These hierarchically porous solids are random aggregates of densely stacked nanolayers perforated with worm-like holes or vesicular voids, manifesting the massif-, tower-like "polymer brush" elevated up to ∼150nm driven by the minimal surface free energy principle. These coordination polymers consist of distorted niobium (V) ions strongly linked with tetrahedral alkylphosphonate building units, exposing uncoordinated phosphonate moieties and defective metal sites. Despite the amorphous features, they demonstrate multimodal porosity covering continuous micropores, segregated mesopores and fractional macropores, beneficial for the sequestration by active Lewis acid-base center. Evidenced by the maximum distribution coefficients of thorium, lanthanides reaching 9.0×10(4), 9.5×10(4)mLg(-1) and large separation factor at pH≤1 20-element cocktail, this category of niobium alkylphosphonates are capable of harvesting thorium, lanthanides directly from the radionuclide surrogate, comparable to or even surpass the performance of the metal (IV) arylphosphonates counterparts. They also display appreciable SFEu/Sm ∼20 in 1molL(-1) HNO3, shedding light on dual approaches to achieve the isolation of americium from curium. A combinatorial radioanalytical separation protocol has been proposed to enrich thorium and europium, revealing facile utilization of these highly stable, phosphonated hybrids in sustainable development of radioanalytical separation. Copyright © 2017 Elsevier B.V. All rights reserved.

  17. CONDENSATE DEFORMATION AT FORMATION AND ACTIVATED AGGLOMERATION OF SPHERICAL POWDERS AT PRODUCTION OF POROUS MATERIALS

    Directory of Open Access Journals (Sweden)

    P. A. Vityaz

    2012-01-01

    Full Text Available The variant of solution of the problem of porous powder materials production of spherical powders of corrosion-resistant steel with use of the complex technology combining development of nanotechnology, enabling to put on powder particles surfaces of condensate with thickness over 300 nanometers from layers of Si and mixture of elements (Si+C or (Mo+Si in the conditions of separate synthesis is offered.

  18. Lightweight and efficient microwave absorbing materials based on walnut shell-derived nano-porous carbon.

    Science.gov (United States)

    Qiu, Xu; Wang, Lixi; Zhu, Hongli; Guan, Yongkang; Zhang, Qitu

    2017-06-08

    Lightweight microwave absorbing materials have drawn tremendous attention. Herein, nano-porous biomass carbon materials have been prepared by carbonization with a subsequent potassium hydroxide activation of walnut shells and the microwave absorption properties have also been investigated. The obtained samples have large specific surface areas with numerous micropores and nanopores. The sample activated at 600 °C with a specific surface area of 736.2 m2 g-1 exhibits the most enhanced microwave absorption performance. It has the maximum reflection loss of -42.4 dB at 8.88 GHz and the effective absorption bandwidth (reflection loss below -10 dB) is 1.76 GHz (from 8.08 GHz to 9.84 GHz), corresponding to a thickness of 2 mm. Additionally, the effective absorption bandwidth can reach 2.24 GHz (from 10.48 GHz to 12.72 GHz) when the absorber thickness is 1.5 mm. Three-dimensional porous architecture, interfacial polarization relaxation loss, and the dipolar relaxation loss make a great contribution to the excellent microwave absorption performance. In contrast, the non-activated sample with lower specific surface area (435.3 m2 g-1) has poor microwave absorption performance due to a poor dielectric loss capacity. This comparison highlights the role of micropores and nanopores in improving the dielectric loss property of porous carbon materials. To sum up, porous biomass carbon has great potential to become lightweight microwave absorbers. Moreover, KOH is an efficient activation agent in the fabrication of carbonaceous materials.

  19. Aerogels of 1D Coordination Polymers: From a Non-Porous Metal-Organic Crystal Structure to a Highly Porous Material

    Directory of Open Access Journals (Sweden)

    Adrián Angulo-Ibáñez

    2016-01-01

    Full Text Available The processing of an originally non-porous 1D coordination polymer as monolithic gel, xerogel and aerogel is reported as an alternative method to obtain novel metal-organic porous materials, conceptually different to conventional crystalline porous coordination polymer (PCPs or metal-organic frameworks (MOFs. Although the work herein reported is focused upon a particular kind of coordination polymer ([M(μ-ox(4-apy2]n, M: Co(II, Ni(II, the results are of interest in the field of porous materials and of MOFs, as the employed synthetic approach implies that any coordination polymer could be processable as a mesoporous material. The polymerization conditions were fixed to obtain stiff gels at the synthesis stage. Gels were dried at ambient pressure and at supercritical conditions to render well shaped monolithic xerogels and aerogels, respectively. The monolithic shape of the synthesis product is another remarkable result, as it does not require a post-processing or the use of additives or binders. The aerogels of the 1D coordination polymers are featured by exhibiting high pore volumes and diameters ranging in the mesoporous/macroporous regions which endow to these materials the ability to deal with large-sized molecules. The aerogel monoliths present markedly low densities (0.082–0.311 g·cm−3, an aspect of interest for applications that persecute light materials.

  20. Porous coordination polymers as novel sorption materials for heat transformation processes.

    Science.gov (United States)

    Janiak, Christoph; Henninger, Stefan K

    2013-01-01

    Porous coordination polymers (PCPs)/metal-organic frameworks (MOFs) are inorganic-organic hybrid materials with a permanent three-dimensional porous metal-ligand network. PCPs or MOFs are inorganic-organic analogs of zeolites in terms of porosity and reversible guest exchange properties. Microporous water-stable PCPs with high water uptake capacity are gaining attention for low temperature heat transformation applications in thermally driven adsorption chillers (TDCs) or adsorption heat pumps (AHPs). TDCs or AHPs are an alternative to traditional air conditioners or heat pumps operating on electricity or fossil fuels. By using solar or waste heat as the operating energy TDCs or AHPs can significantly help to minimize primary energy consumption and greenhouse gas emissions generated by industrial or domestic heating and cooling processes. TDCs and AHPs are based on the evaporation and consecutive adsorption of coolant liquids, preferably water, under specific conditions. The process is driven and controlled by the microporosity and hydrophilicity of the employed sorption material. Here we summarize the current investigations, developments and possibilities of PCPs/MOFs for use in low-temperature heat transformation applications as alternative materials for the traditional inorganic porous substances like silica gel, aluminophosphates or zeolites.

  1. Accurate van der Waals force field for gas adsorption in porous materials.

    Science.gov (United States)

    Sun, Lei; Yang, Li; Zhang, Ya-Dong; Shi, Qi; Lu, Rui-Feng; Deng, Wei-Qiao

    2017-09-05

    An accurate van der Waals force field (VDW FF) was derived from highly precise quantum mechanical (QM) calculations. Small molecular clusters were used to explore van der Waals interactions between gas molecules and porous materials. The parameters of the accurate van der Waals force field were determined by QM calculations. To validate the force field, the prediction results from the VDW FF were compared with standard FFs, such as UFF, Dreiding, Pcff, and Compass. The results from the VDW FF were in excellent agreement with the experimental measurements. This force field can be applied to the prediction of the gas density (H 2 , CO 2 , C 2 H 4 , CH 4 , N 2 , O 2 ) and adsorption performance inside porous materials, such as covalent organic frameworks (COFs), zeolites and metal organic frameworks (MOFs), consisting of H, B, N, C, O, S, Si, Al, Zn, Mg, Ni, and Co. This work provides a solid basis for studying gas adsorption in porous materials. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

  2. Damage and failure modeling of lotus-type porous material subjected to low-cycle fatigue

    Directory of Open Access Journals (Sweden)

    J. Kramberger

    2016-01-01

    Full Text Available The investigation of low-cycle fatigue behaviour of lotus-type porous material is presented in this paper. Porous materials exhibit some unique features which are useful for a number of various applications. This paper evaluates a numerical approach for determining of damage initiation and evolution of lotus-type porous material with computational simulations, where the considered computational models have different pore topology patterns. The low-cycle fatigue analysis was performed by using a damage evolution law. The damage state was calculated and updated based on the inelastic hysteresis energy for stabilized cycle. Degradation of the elastic stifness was modeled using scalar damage variable. In order to examine crack propagation path finite elements with severe damage were deleted and removed from the mesh during simulation. The direct cyclic analysis capability in Abaqus/Standard was used for low-cycle fatigue analysis to obtain the stabilized response of a model subjected to the periodic loading. The computational results show a qualitative understanding of pores topology influence on low-cycle fatigue under transversal loading conditions in relation to pore orientation.

  3. Synthesis, structure and properties of hierarchical nanostructured porous materials studied by molecular dynamics simulations

    Science.gov (United States)

    Chae, Kisung

    For applications of porous materials in many fields of technological importance, such as catalysis, filtration, separation, energy storage and conversion, the efficiency is often limited by chemical kinetics, and/or diffusion of reactants and products to and from the active sites. Hierarchical nanostructured porous materials (HNPMs) that possess both mesopores (2 nm gas transport in HNPCs, a computationally efficient reflecting particle method (RPM) together with a perturbation-relaxation loop was developed in this work to make the pressure drop consistent for various structures and transport conditions. The mimetic nanocasting technique and the RPM method can be easily extended to study the synthesis-structure-transport properties relations in many other HNPMs. A complete feedback loop among synthesis, structure and properties will help identify the proper synthesis parameters to design the optimal porous structures for a particular application. This will speed up the applications of HNPMs in many fields, such as electrodes for supercapacitors, lithium ion batteries and fuel cells, catalyst supports, materials for gas sensing and hydrogen storage, etc.

  4. Constitutive modeling of shock response of phase-transforming and porous materials with strength

    Science.gov (United States)

    Resnyansky, A. D.

    2010-10-01

    The paper analyzes constitutive behavior of phase-transforming materials and metal powders loaded by shock waves. A two-phase material model developed earlier is extended to the case of materials with strength. Available experimental free surface velocities of iron samples under the α-ɛ phase transition and shock velocity data for porous aluminum and copper are analyzed numerically with the present model. The phase transition hysteresis is demonstrated by numerical analysis of experimental free surface velocities. Possible role of the martensitic mechanism in the hysteresis is emphasized. The calculated anomalous Hugoniots as well as pressure equilibrium (PE) and pressure-temperature equilibrium (PTE) Hugoniots are compared with available experiments for aluminum and copper powders. It is argued that a large nonequilibrium interphase heat transfer zone for aluminum powders results in a scatter of experimental Hugoniot points between the PE and PTE Hugoniots in low pressure region. In turn, in high pressure region, the effect of strength on porous Hugoniot may increase with porosity due to an extra dissipation, which improves description of experiments for an extremely porous aluminum.

  5. A continuous time random walk model for Darcy-scale anomalous transport in heterogeneous porous media.

    Science.gov (United States)

    Comolli, Alessandro; Hakoun, Vivien; Dentz, Marco

    2017-04-01

    Achieving the understanding of the process of solute transport in heterogeneous porous media is of crucial importance for several environmental and social purposes, ranging from aquifers contamination and remediation, to risk assessment in nuclear waste repositories. The complexity of this aim is mainly ascribable to the heterogeneity of natural media, which can be observed at all the scales of interest, from pore scale to catchment scale. In fact, the intrinsic heterogeneity of porous media is responsible for the arising of the well-known non-Fickian footprints of transport, including heavy-tailed breakthrough curves, non-Gaussian spatial density profiles and the non-linear growth of the mean squared displacement. Several studies investigated the processes through which heterogeneity impacts the transport properties, which include local modifications to the advective-dispersive motion of solutes, mass exchanges between some mobile and immobile phases (e.g. sorption/desorption reactions or diffusion into solid matrix) and spatial correlation of the flow field. In the last decades, the continuous time random walk (CTRW) model has often been used to describe solute transport in heterogenous conditions and to quantify the impact of point heterogeneity, spatial correlation and mass transfer on the average transport properties [1]. Open issues regarding this approach are the possibility to relate measurable properties of the medium to the parameters of the model, as well as its capability to provide predictive information. In a recent work [2] the authors have shed new light on understanding the relationship between Lagrangian and Eulerian dynamics as well as on their evolution from arbitrary initial conditions. On the basis of these results, we derive a CTRW model for the description of Darcy-scale transport in d-dimensional media characterized by spatially random permeability fields. The CTRW approach models particle velocities as a spatial Markov process, which is

  6. Averaged Description of Flow (Steady and Transient) and Nonreactive Solute Transport in Random Porous Media

    Energy Technology Data Exchange (ETDEWEB)

    Schvidler, M.; Karasaki, K.

    2011-06-15

    In previous papers (Shvidler and Karasaki, 1999, 2001, 2005, and 2008) we presented and analyzed an approach for finding the general forms of exactly averaged equations of flow and transport in porous media. We studied systems of basic equations for steady flow with sources in unbounded domains with stochastically homogeneous conductivity fields. A brief analysis of exactly averaged equations of nonsteady flow and nonreactive solute transport was also presented. At the core of this approach is the existence of appropriate random Green's functions. For example, we showed that in the case of a 3-dimensional unbounded domain the existence of appropriate random Green's functions is sufficient for finding the exact nonlocal averaged equations for flow velocity using the operator with a unique kernel-vector. Examination of random fields with global symmetry (isotropy, transversal isotropy and orthotropy) makes it possible to describe significantly different types of averaged equations with nonlocal unique operators. It is evident that the existence of random Green's functions for physical linear processes is equivalent to assuming the existence of some linear random operators for appropriate stochastic equations. If we restricted ourselves to this assumption only, as we have done in this paper, we can study the processes in any dimensional bounded or unbounded fields and in addition, cases in which the random fields of conductivity and porosity are stochastically nonhomogeneous, nonglobally symmetrical, etc.. It is clear that examining more general cases involves significant difficulty and constricts the analysis of structural types for the processes being studied. Nevertheless, we show that we obtain the essential information regarding averaged equations for steady and transient flow, as well as for solute transport.

  7. THE COMPLEX USE OF LOCAL TYPES OF FUEL IN THE POROUS CONSTRUCTION MATERIALS PRODUCTION

    Directory of Open Access Journals (Sweden)

    N. P. Voronova

    2014-01-01

    Full Text Available The article presents a comprehensive low-waste technology is the use of local fuels, which can be used in the technology of some porous building materials. Also provides new methods of preparation of porous building materials based on aggloporite using local fuels and waste energy on the basis of milled peat, fuel briquettes and wood chips allow to replace expensive imported components that comprise the raw mixtures (coal, anthracite.On the basis of mathematical modeling of cooling in reheat furnaces pusher drive developed a method of engineering calculation mode batch hardening in agglomeration. Submitted constructive solution for the development of the cooling charge with thermophysical rational justification cooling modes. A study of the temperature distribution within the charge depending on the different speeds of the belt sintering machine, and hence on the cooling time.The characteristics of the raw material deposits "Fanipol" and the optimal composition of the charge which includes loam, coal, milled peat. In industrial research obtained aggloporite this formulation has shown positive results in strength and density. Established that by decreasing the particle size of the fuel increases the redox potential of the combustion products, which reduces the height of the oxidizing zone and the speed of the sintering raw mix. These processes increase the productivity of sinter machine.Technology is implemented on the "Minsk factory of building materials". The tests analyzed production technology porous construction materials using milled peat with the addition of sawdust. The study results recommend further use of sapropel, which cost significantly lower raw material mixture of submissions and in their physical and mechanical properties much closer to the properties of milled peat.

  8. Engineering Carbon-Based Porous Materials from Selected Precursors for High-Capacity CO2 Capture

    OpenAIRE

    Zhu, B

    2015-01-01

    The mitigation of climate change is one of the major global challenges in the 21st Century. Carbon capture and storage (CCS) is a promising technology to effectively reduce anthropogenic CO2 emissions into the Earth’s atmosphere. There are various candidate materials for CO2 capture but each has its own advatanges and disadvantages. Carbon-based materials are of low-cost and have relatively high cyclicity for CO2 and its porous structure and surface functional groups can be tailored to improv...

  9. Small angle scattering methods to study porous materials under high uniaxial strain

    Energy Technology Data Exchange (ETDEWEB)

    Le Floch, Sylvie, E-mail: sylvie.le-floch@univ-lyon1.fr; Balima, Félix; Pischedda, Vittoria; Legrand, Franck; San-Miguel, Alfonso [Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon, 69622 Villeurbanne Cedex (France)

    2015-02-15

    We developed a high pressure cell for the in situ study of the porosity of solids under high uniaxial strain using neutron small angle scattering. The cell comprises a hydraulically actioned piston and a main body equipped with two single-crystal sapphire windows allowing for the neutron scattering of the sample. The sample cavity is designed to allow for a large volume variation as expected when compressing highly porous materials. We also implemented a loading protocol to adapt an existing diamond anvil cell for the study of porous materials by X-ray small angle scattering under high pressure. The two techniques are complementary as the radiation beam and the applied pressure are in one case perpendicular to each other (neutron cell) and in the other case parallel (X-ray cell). We will illustrate the use of these two techniques in the study of lamellar porous systems up to a maximum pressure of 0.1 GPa and 0.3 GPa for the neutron and X-ray cells, respectively. These devices allow obtaining information on the evolution of porosity with pressure in the pore dimension subdomain defined by the wave-numbers explored in the scattering process. The evolution with the applied load of such parameters as the fractal dimension of the pore-matrix interface or the apparent specific surface in expanded graphite and in expanded vermiculite is used to illustrate the use of the high pressure cells.

  10. Improved Insight into Transport Phenomena in Porous Materials at Submicrometer Resolution

    DEFF Research Database (Denmark)

    Gooya, Reza

    materials at the pore scale. ThŒe coupled program wastested for two cases of chloride transport in a 2D channel and for a 2D ion exchanger.In this thesis, pore scale modeling was presented for several transport phenomenain porous media. ThŒeir agreement with the macroscale properties and the ability....... In this thesis, transport phenomena- including single phaseƒow, two phase ƒow and reactive transport, were investigated at the pore scale. Œe motivationwas to €nd cheaper, easier and faster alternatives to macroscale investigations.In the fi€rst part, single phase ƒuid flƒow models were tested on experimentally......Traditionally it has been challenging to investigate ƒflow properties of porous media becauseof their complex and oft‰en heterogeneous pore geometry. However, these materialsare important for oil and gas, catalysts, fuel cells, groundwater quality, CO2 storageand in medical applications...

  11. Monodisperse Carbon Nanospheres with Hierarchical Porous Structure as Electrode Material for Supercapacitor

    Science.gov (United States)

    Yang, Xiutao; Xia, Hui; Liang, Zhongguan; Li, Haiyan; Yu, Hongwen

    2017-09-01

    Carbon nanospheres with distinguishable microstructure were prepared by carbonization and subsequent KOH activation of F108/resorcinol-formaldehyde composites. The dosage of triblock copolymer Pluronic F108 is crucial to the microstructure differences. With the adding of F108, the polydisperse carbon nanospheres (PCNS) with microporous structure, monodisperse carbon nanospheres (MCNS) with hierarchical porous structure, and agglomerated carbon nanospheres (ACNS) were obtained. Their microstructure and capacitance properties were carefully compared. As a result of the synergetic effect of mono-dispersion spheres and hierarchical porous structures, the MCNS sample shows improved electrochemical performance, i.e., the highest specific capacitance of 224 F g-1 (0.2 A g-1), the best rate capability (73% retention at 20 A g-1), and the most excellent capacitance retention of 93% over 10,000 cycles, making it to be the promising electrode material for high-performance supercapacitors.

  12. Porous graphene sheets as positive electrode material for supercapacitor - battery hybrid energy storage devices

    Science.gov (United States)

    Mohanapriya, K.; Jha, Neetu

    2017-05-01

    Porous graphene (PG) based positive supercapacitor electrode for hybrid supercapacitor - battery energy storage device has been fabricated successfully and studied in 1M AlCl3 electrolyte for the first time. PG was prepared by simple and easy reduction and activation process by focusing solar light on acid treated graphene oxide (a-GO) film. This material exhibits electric double layer capacitance (EDLC) performance and high specific capacitance of 270.1 F/g at 2 A/g current density as well as high rate capability. This porous graphene based positive supercapacitor electrode in Al3+ based electrolyte can be commercialised in near future for high energy and power densities hybrid energy storage device.

  13. Nanoarchitectured Design of Porous Materials and Nanocomposites from Metal-Organic Frameworks.

    Science.gov (United States)

    Kaneti, Yusuf Valentino; Tang, Jing; Salunkhe, Rahul R; Jiang, Xuchuan; Yu, Aibing; Wu, Kevin C-W; Yamauchi, Yusuke

    2017-03-01

    The emergence of metal-organic frameworks (MOFs) as a new class of crystalline porous materials is attracting considerable attention in many fields such as catalysis, energy storage and conversion, sensors, and environmental remediation due to their controllable composition, structure and pore size. MOFs are versatile precursors for the preparation of various forms of nanomaterials as well as new multifunctional nanocomposites/hybrids, which exhibit superior functional properties compared to the individual components assembling the composites. This review provides an overview of recent developments achieved in the fabrication of porous MOF-derived nanostructures including carbons, metal oxides, metal chalcogenides (metal sulfides and selenides), metal carbides, metal phosphides and their composites. Finally, the challenges and future trends and prospects associated with the development of MOF-derived nanomaterials are also examined. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Fibrous random materials: From microstructure to macroscopic properties

    Science.gov (United States)

    Yazdchi, K.; Luding, S.

    2013-06-01

    Fibrous porous materials are involved in a wide range of applications including composite materials, fuel cells, heat exchangers and (biological)filters. Fluid flow through these materials plays an important role in many engineering applications and processes, such as textiles and paper manufacturing or transport of (under)ground water and pollutants. While most porous materials have complex geometry, some can be seen as two-dimensional particulate/fibrous systems, in which we introduce several microscopic quantities, based on Voronoi and Delaunay tessellations, to characterize their microstructure. In particular, by analyzing the topological properties of Voronoi polygons, we observe a smooth transition from disorder to order, for increasing packing fraction. Using fully resolved finite element (FE) simulations of Newtonian, incompressible fluid flow perpendicular to the fibres, the macroscopic permeability is calculated in creeping flow regimes. The effect of fibre arrangement and local crystalline regions on the macroscopic permeability is discussed and the macroscopic property is linked to the microscopic structural quantities.

  15. Frost induced damages within porous materials - from concrete technology to fuel cells technique

    Science.gov (United States)

    Palecki, Susanne; Gorelkov, Stanislav; Wartmann, Jens; Heinzel, Angelika

    2017-12-01

    Porous media like concrete or layers of membrane electrode assemblies (MEA) within fuel cells are affected by a cyclic frost exposure due to different damage mechanisms which could lead to essential degradation of the material. In general, frost damages can only occur in case of a specific material moisture content. In fuel cells, residual water is generally available after shut down inside the membrane i.e. the gas diffusion layer (GDL). During subsequent freezing, this could cause various damage phenomena such as frost heaves and delamination effects of the membrane electrode assembly, which depends on the location of pore water and on the pore structure itself. Porous materials possess a pore structure that could range over several orders of magnitudes with different properties and freezing behaviour of the pore water. Latter can be divided into macroscopic, structured and pre-structured water, influenced by surface interactions. Therefore below 0 °C different water modifications can coexist in a wide temperature range, so that during frost exposure a high amount of unfrozen and moveable water inside the pore system is still available. This induces transport mechanisms and shrinkage effects. The physical basics are similar for porous media. While the freezing behaviour of concrete has been studied over decades of years, in order to enhance the durability, the know-how about the influence of a frost attack on fuel cell systems is not fully understood to date. On the basis of frost damage models for concrete structures, an approach to describe the impact of cyclic freezing and thawing on membrane electrode assemblies has been developed within this research work. Major aim is beyond a better understanding of the frost induced mechanisms, the standardization of a suitable test procedure for the assessment of different MEA materials under such kind of attack. Within this contribution first results will be introduced.

  16. Ignition analysis of a porous energetic material. 2. Ignition at a closed heated end

    Energy Technology Data Exchange (ETDEWEB)

    Alexander M. Telegentor; Stephen B. Margolis; Forman A. Williams

    1998-11-01

    A continuation of an ignition analysis for porous energetic materials subjected to a constant energy flux is presented. In the first part, the analysis was developed for the case of an open-end, semi-infinite material such that gas flow, generated by thermal expansion, flowed out of the porous solid, thereby removing energy from the system. In the present study, the case of a closed end is considered, and thus the thermally-induced gas flow is now directed into the solid. In these studies, an asymptotic perturbation analysis, based on the smallness of the gas-to-solid density ratio and the largeness of the activation energy, is utilized to describe the inert and transition stages leading to thermal runaway. In both cases it is found that the effects of porosity provide a leading-order reduction in the time to ignition relative to that for the nonporous problem, arising from the reduced amount of solid material that must be heated and the difference in thermal conductivities of the solid and gaseous phases. A correction to the leading-order ignition-delay time, however, is provided by the convective flow of gas through the solid, and the sign of this correction is shown to depend on the direction of the gas flow. Thus, gas flowing out of an open-end solid was previously shown to give a positive correction to the leading-order time to ignition. Here, however, it is demonstrated that when the flow of gas is directed into the porous solid, the relative transport effects associated with the gas flow serve to preheat the material, resulting in a negative correction and hence a decrease in the ignition-delay time.

  17. Effect of Moisture Content on Thermal Properties of Porous Building Materials

    Science.gov (United States)

    Kočí, Václav; Vejmelková, Eva; Čáchová, Monika; Koňáková, Dana; Keppert, Martin; Maděra, Jiří; Černý, Robert

    2017-02-01

    The thermal conductivity and specific heat capacity of characteristic types of porous building materials are determined in the whole range of moisture content from dry to fully water-saturated state. A transient pulse technique is used in the experiments, in order to avoid the influence of moisture transport on measured data. The investigated specimens include cement composites, ceramics, plasters, and thermal insulation boards. The effect of moisture-induced changes in thermal conductivity and specific heat capacity on the energy performance of selected building envelopes containing the studied materials is then analyzed using computational modeling of coupled heat and moisture transport. The results show an increased moisture content as a substantial negative factor affecting both thermal properties of materials and energy balance of envelopes, which underlines the necessity to use moisture-dependent thermal parameters of building materials in energy-related calculations.

  18. Nano-Tomography of Porous Geological Materials Using Focused Ion Beam-Scanning Electron Microscopy

    Directory of Open Access Journals (Sweden)

    Yang Liu

    2016-10-01

    Full Text Available Tomographic analysis using focused ion beam-scanning electron microscopy (FIB-SEM provides three-dimensional information about solid materials with a resolution of a few nanometres and thus bridges the gap between X-ray and transmission electron microscopic tomography techniques. This contribution serves as an introduction and overview of FIB-SEM tomography applied to porous materials. Using two different porous Earth materials, a diatomite specimen, and an experimentally produced amorphous silica layer on olivine, we discuss the experimental setup of FIB-SEM tomography. We then focus on image processing procedures, including image alignment, correction, and segmentation to finally result in a three-dimensional, quantified pore network representation of the two example materials. To each image processing step we consider potential issues, such as imaging the back of pore walls, and the generation of image artefacts through the application of processing algorithms. We conclude that there is no single image processing recipe; processing steps need to be decided on a case-by-case study.

  19. Infiltrating sulfur into a highly porous carbon sphere as cathode material for lithium–sulfur batteries

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Xiaohui; Kim, Dul-Sun [Department of Chemical and Biological Engineering and Research Institute for Green Energy Convergence Technology, Gyeongsang National University, 900 Gajwa-dong, Jinju 660-701 (Korea, Republic of); Ahn, Hyo-Jun; Kim, Ki-Won [Department of Materials Engineering and Convergence Technology, Gyeongsang National University, 900 Gajwa-dong, Jinju 660-701 (Korea, Republic of); Cho, Kwon-Koo, E-mail: kkcho66@gnu.ac.kr [Department of Materials Engineering and Convergence Technology, Gyeongsang National University, 900 Gajwa-dong, Jinju 660-701 (Korea, Republic of); Ahn, Jou-Hyeon, E-mail: jhahn@gnu.ac.kr [Department of Chemical and Biological Engineering and Research Institute for Green Energy Convergence Technology, Gyeongsang National University, 900 Gajwa-dong, Jinju 660-701 (Korea, Republic of); Department of Materials Engineering and Convergence Technology, Gyeongsang National University, 900 Gajwa-dong, Jinju 660-701 (Korea, Republic of)

    2014-10-15

    Highlights: • A highly porous carbon (HPC) with regular spherical morphology was synthesized. • Sulfur/HPC composites were prepared by melt–diffusion method. • Sulfur/HPC composites showed improved cyclablity and long-term cycle life. - Abstract: Sulfur composite material with a highly porous carbon sphere as the conducting container was prepared. The highly porous carbon sphere was easily synthesized with resorcinol–formaldehyde precursor as the carbon source. The morphology of the carbon was observed with field emission scanning electron microscope and transmission electron microscope, which showed a well-defined spherical shape. Brunauer–Emmett–Teller analysis indicated that it possesses a high specific surface area of 1563 m{sup 2} g{sup −1} and a total pore volume of 2.66 cm{sup 3} g{sup −1} with a bimodal pore size distribution, which allow high sulfur loading and easy transportation of lithium ions. Sulfur carbon composites with varied sulfur contents were prepared by melt–diffusion method and lithium sulfur cells with the sulfur composites showed improved cyclablity and long-term cycle life.

  20. Random incidence absorption coefficients of porous absorbers based on local and extended reaction models

    DEFF Research Database (Denmark)

    Jeong, Cheol-Ho

    2011-01-01

    resistivity and the absorber thickness on the difference between the two surface reaction models are examined and discussed. For a porous absorber backed by a rigid surface, the local reaction models give errors of less than 10% if the thickness exceeds 120 mm for a flow resistivity of 5000 Nm-4s. As the flow...... resistivity doubles, a decrease in the required thickness by 25 mm is observed to achieve the same amount of error. For an absorber backed by an air gap, the thickness ratio between the material and air cavity is important. If the absorber thickness is approximately 40% of the cavity depth, the local reaction...... models give errors below 10% even for a low flow resistivity case....

  1. New Porous Material Made from Industrial and Municipal Waste for Building Application

    Directory of Open Access Journals (Sweden)

    Diana BAJARE

    2014-09-01

    Full Text Available The aim of this study was to find a new method for usage of the hazardous waste coming from recycling industry. Two hazardous wastes – aluminium recycling final dross or non-metallic product (NMP and lead – silica glass (LSG were investigated. It is generally considered that NMP is a process waste and subject to disposal after residual metal has been recovered from primary dross. NMP is impurities which are removed from the molten metal in dross recycling process and it could be defined as a hazardous waste product in aluminium recycling industry. LSG comes from fluorescence lamp recycling plant and could be classified as hazardous waste due to high amount of lead in the composition and re-melting problems. The new alkali activated material, which can be defined as porous building material, was created. Composition of this material consisted of aluminium recycling waste, recycled fluorescent lamp LSG, sintered kaolin clay as well as commercially available alkali flakes (NaOH and liquid glass (Na2SiO3 + nH2O. Physical and mechanical properties of the obtained material were tested. Density of the obtained material was from (460 – 550 kg/m3 and the total porosity was from 82 % – 83 %. The compressive strength of the material was in range from 1.1 MPa to 2.3 MPa. The thermal conductivity was determined. The pore microstructure was investigated and the mineralogical composition of porous material was determined. DOI: http://dx.doi.org/10.5755/j01.ms.20.3.4330

  2. CO₂ Separation and Capture Properties of Porous Carbonaceous Materials from Leather Residues.

    Science.gov (United States)

    Bermúdez, José M; Dominguez, Pablo Haro; Arenillas, Ana; Cot, Jaume; Weber, Jens; Luque, Rafael

    2013-10-18

    Carbonaceous porous materials derived from leather skin residues have been found to have excellent CO₂ adsorption properties, with interestingly high gas selectivities for CO₂ (α > 200 at a gas composition of 15% CO₂/85% N₂, 273K, 1 bar) and capacities (>2 mmol·g-1 at 273 K). Both CO₂ isotherms and the high heat of adsorption pointed to the presence of strong binding sites for CO₂ which may be correlated with both: N content in the leather residues and ultrasmall pore sizes.

  3. Exploring with simulations the transport properties of multi-scale porous materials

    Science.gov (United States)

    Hyväluoma, Jari; Mattila, Keijo; Puurtinen, Tuomas; Timonen, Jussi

    2015-04-01

    The internal structure of many natural porous materials such as soils and carbonate rocks involves multiple length scales. This severely hinders the research relating structure and transport properties: typically laboratory experiments cannot distinguish contributions from individual scales while computer simulations cannot capture multiple scales due to limited computational resources. 3D imaging and image-based fluid flow simulations are increasingly used for studying the pore-scale transport processes. Combining imaging with pore-scale flow simulation techniques, e.g. the lattice Boltzmann method, provides direct means to quantify pore-scale transport processes. However, pore-scale computer simulations have not really been able to capture multiple scales due to the limited size of the simulation system. We show here that the current computational resources and software techniques already allow transport simulations in domains beyond the realms of current imaging techniques, and, more importantly, enable numerical experiments in multi-scale porous materials. We were able to simulate single-phase fluid flow with the lattice Boltzmann method in a synthetic x-ray-tomography image taken from the set of world's largest 3D images of a porous material [1]. The used image has 163843 image voxels and porosity of 0.134 (i.e., 5.9 - 1011 pore voxels) and it represents the microstructure of Fontainebleau sandstone. While the modelled sandstone image is rather homogeneous and therefore does not really represent a multiscale porous material, from a computational point of view it serves the purpose of demonstrating the power of contemporary software and hardware techniques. The simulation was executed at the Edinburgh Parallel Computing Centre on the ARCHER supercomputer ranked number 25 among all supercomputers. ARCHER has 3008 computing nodes each of which has two 12-core Ivy Bridge 2.7 GHz CPUs and 64 GB of memory providing 1.67 Petaflops of theoretical peak performance. The

  4. Theoretical analysis of moisture transport in wood as an open porous hygroscopic material

    DEFF Research Database (Denmark)

    Hozjan, Tomaz; Svensson, Staffan

    2010-01-01

    Moisture transport in an open porous hygroscopic material such as wood is a complex system of coupled processes. For seasoned wood in natural climate three fully coupled processes active in the moisture transport are readily identified: (1) diffusion of vapor in pores; (2) phase change from one....... In this study, a theoretical investigation is conducted on the influence of the model parameters on the model response to a known step change of ambient vapor pressure. The objective is twofold. First, to investigate if model simplification can be conducted in a transparent and stringent manner...

  5. Deposition of CaCO/sub 3/ in porous materials by flashing geothermal fluid

    Energy Technology Data Exchange (ETDEWEB)

    Michels, D.E.

    1980-04-01

    Deposition of CaCO/sub 3/ from natural geothermal fluid was studied by using porous substrates made from several granular materials. These experiments aimed to explore connections between the process of steam flash from superheated CO/sub 2/-charged water and the consequent changes in the carbonate chemical equilibria. The substrates were characterized pre- and post-experiment. Flow rates and compositions of input and output fluids were determined. The resultant CaCO/sub 3/ deposits were examined from several points of view. (MHR)

  6. CO2 Separation and Capture Properties of Porous Carbonaceous Materials from Leather Residues

    Science.gov (United States)

    Bermúdez, José M.; Dominguez, Pablo Haro; Arenillas, Ana; Cot, Jaume; Weber, Jens; Luque, Rafael

    2013-01-01

    Carbonaceous porous materials derived from leather skin residues have been found to have excellent CO2 adsorption properties, with interestingly high gas selectivities for CO2 (α > 200 at a gas composition of 15% CO2/85% N2, 273K, 1 bar) and capacities (>2 mmol·g−1 at 273 K). Both CO2 isotherms and the high heat of adsorption pointed to the presence of strong binding sites for CO2 which may be correlated with both: N content in the leather residues and ultrasmall pore sizes. PMID:28788352

  7. A nanostructured hybrid material based on polymer infiltrated porous silicon layer

    Energy Technology Data Exchange (ETDEWEB)

    Stefano, L. de; Tommasi, E. de; Rea, I.; Rotiroti, L. [Inst. for Microelectronic and Microsystems, Univ. of Naples (Italy); Canciello, M.; Maglio, G.; Palumbo, R. [University of Naples, Dept. of Chemistry, Naples (Italy)

    2010-03-15

    In this work, we report on the fabrication of an hybrid material based on a porous silicon (PSi) layer infiltrated by an amino functionalized poly({epsilon}-caprolattone) (PCL-NH{sub 2}). The organic-inorganic structure has been characterized by variable angle spectroscopic ellipsometry, optical reflectometry and water contact angle measurements. A polymer coated PSi layer, 3 {mu}m thick, shows improved wettability and chemical stability against long lasting, up to 18 min, exposure to an alkaline environment. Even after basic treatment, the structure still retains a very good quality optical response, so that it may be proposed as a high performance platform for biochemical sensing applications. (orig.)

  8. CO2 Separation and Capture Properties of Porous Carbonaceous Materials from Leather Residues

    Directory of Open Access Journals (Sweden)

    Ana Arenillas

    2013-10-01

    Full Text Available Carbonaceous porous materials derived from leather skin residues have been found to have excellent CO2 adsorption properties, with interestingly high gas selectivities for CO2 (α > 200 at a gas composition of 15% CO2/85% N2, 273K, 1 bar and capacities (>2 mmol·g−1 at 273 K. Both CO2 isotherms and the high heat of adsorption pointed to the presence of strong binding sites for CO2 which may be correlated with both: N content in the leather residues and ultrasmall pore sizes.

  9. Highlights from the Faraday Discussion on New Directions in Porous Crystalline Materials, Edinburgh, UK, June 2017.

    Science.gov (United States)

    Addicoat, Matthew A; Bennett, Thomas D; Stassen, Ivo

    2017-09-28

    A lively discussion on new directions in porous crystalline materials took place in June 2017, with the beautiful city of Edinburgh as a backdrop, in the context of the unique Faraday Discussions format. Here, 5 minute presentations were given on papers which had been submitted in advance of the conference, with copious time allocated for in-depth discussion of the work presented. Prof. Mircea Dincă (MIT), chair of the scientific committee, opened the conference by welcoming the many different nationalities attending, and outlining the format of discussions.

  10. Enthalpy-based equation of state for highly porous materials employing modified soft sphere fluid model

    Science.gov (United States)

    Nayak, Bishnupriya; Menon, S. V. G.

    2018-01-01

    Enthalpy-based equation of state based on a modified soft sphere model for the fluid phase, which includes vaporization and ionization effects, is formulated for highly porous materials. Earlier developments and applications of enthalpy-based approach had not accounted for the fact that shocked states of materials with high porosity (e.g., porosity more than two for Cu) are in the expanded fluid region. We supplement the well known soft sphere model with a generalized Lennard-Jones formula for the zero temperature isotherm, with parameters determined from cohesive energy, specific volume and bulk modulus of the solid at normal condition. Specific heats at constant pressure, ionic and electronic enthalpy parameters and thermal excitation effects are calculated using the modified approach and used in the enthalpy-based equation of state. We also incorporate energy loss from the shock due to expansion of shocked material in calculating porous Hugoniot. Results obtained for Cu, even up to initial porosities ten, show good agreement with experimental data.

  11. High-Throughput Characterization of Porous Materials Using Graphics Processing Units

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jihan; Martin, Richard L.; Rübel, Oliver; Haranczyk, Maciej; Smit, Berend

    2012-05-08

    We have developed a high-throughput graphics processing units (GPU) code that can characterize a large database of crystalline porous materials. In our algorithm, the GPU is utilized to accelerate energy grid calculations where the grid values represent interactions (i.e., Lennard-Jones + Coulomb potentials) between gas molecules (i.e., CH$_{4}$ and CO$_{2}$) and material's framework atoms. Using a parallel flood fill CPU algorithm, inaccessible regions inside the framework structures are identified and blocked based on their energy profiles. Finally, we compute the Henry coefficients and heats of adsorption through statistical Widom insertion Monte Carlo moves in the domain restricted to the accessible space. The code offers significant speedup over a single core CPU code and allows us to characterize a set of porous materials at least an order of magnitude larger than ones considered in earlier studies. For structures selected from such a prescreening algorithm, full adsorption isotherms can be calculated by conducting multiple grand canonical Monte Carlo simulations concurrently within the GPU.

  12. Hysteretic Four-Step Spin Crossover within a Three-Dimensional Porous Hofmann-like Material

    Energy Technology Data Exchange (ETDEWEB)

    Clements, John E.; Price, Jason R.; Neville, Suzanne M.; Kepert, Cameron J. (Sydney); (Aust. Synch.)

    2016-10-21

    Materials that display multiple stepped spin crossover (SCO) transitions with accompanying hysteresis present the opportunity for ternary, quaternary, and quinary electronic switching and data storage but are rare in existence. Herein, we present the first report of a four-step hysteretic SCO framework. Single-crystal structure analysis of a porous 3D Hofmann-like material showed long-range ordering of spin states: HS, HS0.67LS0.33, HS0.5LS0.5, HS0.33LS0.67, and LS. These detailed structural studies provide insight into how multistep SCO materials can be rationally designed through control of host–host and host–guest interactions.

  13. A Novel FCC Catalyst Based on a Porous Composite Material Synthesized via an In Situ Technique

    Directory of Open Access Journals (Sweden)

    Shu-Qin Zheng

    2015-11-01

    Full Text Available To overcome diffusion limitations and improve transport in microporous zeolite, the materials with a wide-pore structure have been developed. In this paper, composite microspheres with hierarchical porous structure were synthesized by an in situ technique using sepiolite, kaolin and pseudoboehmite as raw material. A novel fluid catalytic cracking (FCC catalyst for maximizing light oil yield was prepared based on the composite materials. The catalyst was characterized by XRD, FT-IR, SEM, nitrogen adsorption-desorption techniques and tested in a bench FCC unit. The results indicated that the catalyst had more meso- and macropores and more acid sites than the reference catalyst, and thus can increase light oil yield by 1.31 %, while exhibiting better gasoline and coke selectivity.

  14. Methods of using structures including catalytic materials disposed within porous zeolite materials to synthesize hydrocarbons

    Science.gov (United States)

    Rollins, Harry W [Idaho Falls, ID; Petkovic, Lucia M [Idaho Falls, ID; Ginosar, Daniel M [Idaho Falls, ID

    2011-02-01

    Catalytic structures include a catalytic material disposed within a zeolite material. The catalytic material may be capable of catalyzing a formation of methanol from carbon monoxide and/or carbon dioxide, and the zeolite material may be capable of catalyzing a formation of hydrocarbon molecules from methanol. The catalytic material may include copper and zinc oxide. The zeolite material may include a first plurality of pores substantially defined by a crystal structure of the zeolite material and a second plurality of pores dispersed throughout the zeolite material. Systems for synthesizing hydrocarbon molecules also include catalytic structures. Methods for synthesizing hydrocarbon molecules include contacting hydrogen and at least one of carbon monoxide and carbon dioxide with such catalytic structures. Catalytic structures are fabricated by forming a zeolite material at least partially around a template structure, removing the template structure, and introducing a catalytic material into the zeolite material.

  15. Drainage equations and non-Darcian modelling in coarse porous media or geosynthetic materials

    Science.gov (United States)

    Bordier, C.; Zimmer, D.

    2000-03-01

    In coarse porous media, Darcy's law is not valid because of turbulence. Different alternative laws have been proposed like Forchheimer's or Izbash's law. In the present study, these two laws were experimentally investigated and have been shown to be equally suitable to describe the flow equation in different coarse materials, namely gravel materials and geosynthetic products. Izbash's law (v n=-λ ni) has been preferred to derive drainage equations because it is in continuity with Darcy's law and facilitates the development of an analytical solution. It has been introduced in Boussinesq's equation, which has been solved by a semi-analytical semi-numerical method. General equations for the drainage of coarse porous media have been derived and incorporated into the drainage model SIDRA, which predicts water-table elevations and drain flow rates for a given net recharge. This allows for comparison (i) between predicted Darcian and non-Darcian behaviours and (ii) between predicted drainage functionings of different coarse materials. Water-table elevations are shown to be much more sensitive to non-Darcian flow equation and to the hydraulic properties of the materials than drain flow rates. Response surface maps of an objective function based on the Nash criterion show that the water-table predictions are almost not sensitive to drainable porosity values. They also indicate that the two parameters of the Izbash flow equation ( λ and n) are dependent for water-table prediction. Based on this result a method is proposed to determine hydraulic properties and drainage systems yielding similar water-table elevations. The results can help choosing between classical granular materials and geocomposite products in drainage systems such as leachate collection systems of landfills.

  16. Modelling critical degrees of saturation of porous building materials subjected to freezing

    DEFF Research Database (Denmark)

    Hansen, Ernst Jan De Place

    1996-01-01

    Frost resistance of porous materials can be characterized by the critical degree of saturation, SCR, and the actual degree of saturation, SACT. An experimental determination of SCR is very laborious and therefore only seldom used when testing frost resistance. A theoretical model for prediction o...... involved will be unnecessary, making the model more useful in practice.Keywords: Brick tile, concrete, critical degree of saturation, eigenstrain, fracture mechanics, frost resistance, pore size distribution, pore structure, stress development, theoretical model.......Frost resistance of porous materials can be characterized by the critical degree of saturation, SCR, and the actual degree of saturation, SACT. An experimental determination of SCR is very laborious and therefore only seldom used when testing frost resistance. A theoretical model for prediction.......The model has been tested on various concretes without air-entrainment and on brick tiles with different porosities. Results agree qualitatively with values of the critical degree of saturation determined by measuring resonance frequencies and length change of sealed specimens during freezing...

  17. Multi-contrast 3D X-ray imaging of porous and composite materials

    Energy Technology Data Exchange (ETDEWEB)

    Sarapata, Adrian; Herzen, Julia [Lehrstuhl für Biomedizinische Physik, Physik-Department and Institut für Medizintechnik, Technische Universität München, 85748 Garching (Germany); Ruiz-Yaniz, Maite [Lehrstuhl für Biomedizinische Physik, Physik-Department and Institut für Medizintechnik, Technische Universität München, 85748 Garching (Germany); European Synchrotron Radiation Facility, 38000 Grenoble (France); Zanette, Irene [Lehrstuhl für Biomedizinische Physik, Physik-Department and Institut für Medizintechnik, Technische Universität München, 85748 Garching (Germany); Diamond Light Source, Harwell Science and Innovation Campus, Didcot OX11 0QX (United Kingdom); Rack, Alexander [European Synchrotron Radiation Facility, 38000 Grenoble (France); Pfeiffer, Franz [Lehrstuhl für Biomedizinische Physik, Physik-Department and Institut für Medizintechnik, Technische Universität München, 85748 Garching (Germany); Institut für Diagnostische und Interventionelle Radiologie, Klinikum rechts der Isar, Technische Universität München, 81675 München (Germany)

    2015-04-13

    Grating-based X-ray computed tomography allows for simultaneous and nondestructive determination of the full X-ray complex index of refraction and the scattering coefficient distribution inside an object in three dimensions. Its multi-contrast capabilities combined with a high resolution of a few micrometers make it a suitable tool for assessing multiple phases inside porous and composite materials such as concrete. Here, we present quantitative results of a proof-of-principle experiment performed on a concrete sample. Thanks to the complementarity of the contrast channels, more concrete phases could be distinguished than in conventional attenuation-based imaging. The phase-contrast reconstruction shows high contrast between the hardened cement paste and the aggregates and thus allows easy 3D segmentation. Thanks to the dark-field image, micro-cracks inside the coarse aggregates are visible. We believe that these results are extremely interesting in the field of porous and composite materials studies because of unique information provided by grating interferometry in a non-destructive way.

  18. Supported Intrinsically Porous Oligomers as Hybrid Materials for Separations, Storage, and Sensing

    Science.gov (United States)

    Thompson, Anthony Boone

    Adsorption-desorption phenomena are often difficult to study at the molecular level because the surfaces on which they occur can be heterogeneous, giving a wide distribution of adsorption sites and associated energies. Considering that these phenomena underlie an incredibly wide variety of industrially important processes, a better understanding could aid in the development of more efficient methods. In this work, we describe an approach to designing materials with well-defined adsorption sites by covalently attaching intrinsically porous molecules to solid surfaces by a rigid multidentate linker. These cup-shaped molecules are intended to act as adsorption sites on the material, whereas the rigid attachment to the solid support serves to prevent movement and conformational changes of the sites, leading to better understanding of adsorption phenomena. As a proof-of-concept application, materials were used for adsorption of n-butanol biofuel and related compounds from dilute aqueous solution. The materials were thermally and hydrolytically stable, and adsorption phenomena were reversible. Adsorption sites containing more hydrophobic molecular area led to stronger adsorption, suggesting that it is driven by weak van der Waals forces. Likewise, adsorption sites that were strongly polarized performed poorly, possibly reflecting a greater energy penalty of removing water molecules from the cavity. Upon placing a Lewis acidic metal at the bottom of the cavity, an enhancement was seen only with the most acidic metal, which may indicate weak guest coordination. Observing that hydrophobic interactions dominate adsorption on these materials, efforts were made to develop hybrid materials with large hydrophobic area for adsorption. Glaser coupling of diethynylbenzene was used to grow oligo(phenylene butadiynylene)s from the surface of silica, resulting in materials that were more than 25% organic by weight. In addition to their potential use as adsorbents, these materials may

  19. Method for modeling the gradual physical degradation of a porous material

    Energy Technology Data Exchange (ETDEWEB)

    Flach, Greg [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2017-09-20

    Cementitious and other engineered porous materials encountered in waste disposals may degrade over time due to one or more mechanisms. Physical degradation may take the form of cracking (fracturing) and/or altered (e.g. increased) porosity, depending on the material and underlying degradation mechanism. In most cases, the hydraulic properties of degrading materials are expected to evolve due to physical changes occurring over roughly the pore to decimeter scale, which is conducive to calculating equivalent or effective material properties. The exact morphology of a degrading material in its end-state may or may not be known. In the latter case, the fully-degraded condition can be assumed to be similar to a more-permeable material in the surrounding environment, such as backfill soil. Then the fully-degraded waste form or barrier material is hydraulically neutral with respect to its surroundings, constituting neither a barrier to nor conduit for moisture flow and solute transport. Unless the degradation mechanism is abrupt, a gradual transition between the intact initial and fully-degraded final states is desired. Linear interpolation through time is one method for smoothly blending hydraulic properties between those of an intact matrix and those of a soil or other surrogate for the end-state.

  20. Synthesis of Nanoscale Lithium-Ion Battery Cathode Materials Using a Porous Polymer Precursor Method

    KAUST Repository

    Deshazer, H.D.

    2011-01-01

    Fine particles of metal oxides with carefully controlled compositions can be easily prepared by the thermal decomposition of porous polymers, such as cellulose, into which solutions containing salts of the desired cations have been dissolved. This is a simple and versatile method that can be used to produce a wide variety of materials with a range of particle sizes and carefully controlled chemical compositions. Examples of the use of this method to produce fine particles of LiCoO2 and Li(NiMnCo)1/3O2, which are used in the positive electrodes of lithium-ion batteries, are shown. Experiments have demonstrated that materials made using this method can have electrochemical properties comparable to those typically produced by more elaborate procedures. © 2011 The Electrochemical Society.

  1. Testing a model for the critical degree of saturation at freezing of porous building materials

    DEFF Research Database (Denmark)

    Hansen, Ernst Jan De Place

    1996-01-01

    during freezing. The reliability and usefulness of the model are discussed, e.g. in relation to air-entrained materials and in relation to the description of the pore structure.Keywords: Brick tile, concrete, critical degree of saturation, eigenstrain, fracture mechanics, frost resistance, pore structure......Frost resistance of porous materials can be characterized by the critical degree of saturation, SCR. An experimental determination of SCR is very laborious and therefore only seldom used when testing frost resistance. A theoretical model for prediction of SCR based on fracture mechanics and phase......-thaw without de-icing salts. The model has been tested on various concretes without air-entrainment and on brick tiles with different porosities. Results agree qualitatively with values of the critical degree of saturation determined by measuring resonance frequencies and length change of sealed specimens...

  2. A GENERALIZED CROSS-PROPERTY RELATION BETWEEN THE ELASTIC MODULI AND CONDUCTIVITY OF ISOTROPIC POROUS MATERIALS WITH SPHEROIDAL PORES

    Directory of Open Access Journals (Sweden)

    Willi Pabst

    2016-12-01

    Full Text Available A new generalized cross-property relation is proposed for predicting the relative elastic moduli (Young's modulus, shear modulus, bulk modulus from the relative conductivities (thermal or electrical of isotropic porous materials with spheroidal pores. Using this cross-property-relation it is possible to estimate the elastic moduli when the conductivites are known (either from real-world measurements or from numerical calculations on digital microstructures and vice versa. This generalized cross-property relation contains the case of spherical or isometric pores as a special case, but is sufficiently general to account for the properties of materials with strongly anisometric pores, i.e. randomly orientated prolate and oblate pores, including the extreme cases of pore channels or microcracks. The exponent of this cross-property relation is shown in graphical form and - for future reference with respect to practical applications - its numerical values are listed in tabular form as a function of the pore aspect ratio and the Poisson ratio of the solid

  3. Random Life Curves for Common Engineering Materials

    Science.gov (United States)

    Hu, T.

    1983-01-01

    Program incorporates non-Rayleigh effects in evaluating structure life. RMS2 computer program converts constant amplitude fatigue allowables to random-loading allowables, with influence of peak distribution and mean stress considered. RMS2 written in FORTRAN IV.

  4. Test Method To Quantify The Wicking Properties Of Porous Insulation Materials Designed To Prevent Interstitial Condensation

    Science.gov (United States)

    Binder, Andrea; Zirkelbach, Daniel; Künzel, Hartwig

    2010-05-01

    Applying an interior insulation often is the only option for a thermal retrofit, especially when heritage buildings are concerned. In doing so, the original construction becomes colder in winter and interstitial condensation may occur. The common way to avoid harmful condensation beneath the interior insulation of the external wall is the installation of a vapor barrier. Since such a barrier works both ways, it may adversely affect the drying potential of the wall during the warmer seasons. One way to avoid the problems described is the installation of an interior insulation system without a vapor barrier to the inside. Here, the effect of capillary transport in porous hydrophilic media is used to conduct condensing moisture away from the wall/insulation interface back to the surface in contact with the indoor air. Following an increasing demand, several water wicking insulation materials (e.g. Calcium-silicate, Autoclave Aerated Concrete based mineral foam, hydrophilic Glass fiber, Cellulose fiber) have appeared on the market. In the past, different methods have been developed to measure and describe the liquid transport properties of hydrophilic porous media. However, the evaluation of the moisture transport mechanisms and their efficiency in this special field of implementation is very complex because of the interacting vapor- and liquid moisture transfer processes. Therefore, there is no consensus yet on its determination and quantification.

  5. Ultrahigh and Selective SO2 Uptake in Inorganic Anion-Pillared Hybrid Porous Materials.

    Science.gov (United States)

    Cui, Xili; Yang, Qiwei; Yang, Lifeng; Krishna, Rajamani; Zhang, Zhiguo; Bao, Zongbi; Wu, Hui; Ren, Qilong; Zhou, Wei; Chen, Banglin; Xing, Huabin

    2017-07-01

    The efficient capture of SO2 is of great significance in gas-purification processes including flue-gas desulfurization and natural-gas purification, but the design of porous materials with high adsorption capacity and selectivity of SO2 remains very challenging. Herein, the selective recognition and dense packing of SO2 clusters through multiple synergistic host-guest and guest-guest interactions by controlling the pore chemistry and size in inorganic anion (SiF6(2-) , SIFSIX) pillared metal-organic frameworks is reported. The binding sites of anions and aromatic rings in SIFSIX materials grasp every atom of SO2 firmly via S(δ+) ···F(δ-) electrostatic interactions and O(δ-) ···H(δ+) dipole-dipole interactions, while the guest-guest interactions between SO2 molecules further promote gas trapping within the pore space, which is elucidated by first-principles density functional theory calculations and powder X-ray diffraction experiments. These interactions afford new benchmarks for the highly efficient removal of SO2 from other gases, even if at a very low SO2 concentration. Exceptionally high SO2 capacity of 11.01 mmol g(-1) is achieved at atmosphere pressure by SIFSIX-1-Cu, and unprecedented low-pressure SO2 capacity is obtained in SIFSIX-2-Cu-i (4.16 mmol g(-1) SO2 at 0.01 bar and 2.31 mmol g(-1) at 0.002 bar). More importantly, record SO2 /CO2 selectivity (86-89) and excellent SO2 /N2 selectivity (1285-3145) are also achieved. Experimental breakthrough curves further demonstrate the excellent performance of these hybrid porous materials in removing low-concentration SO2 . © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Effect of sintering conditions on the microstructural and mechanical characteristics of porous magnesium materials prepared by powder metallurgy.

    Science.gov (United States)

    Čapek, Jaroslav; Vojtěch, Dalibor

    2014-02-01

    There has recently been an increased demand for porous magnesium materials in many applications, especially in the medical field. Powder metallurgy appears to be a promising approach for the preparation of such materials. Many works have dealt with the preparation of porous magnesium; however, the effect of sintering conditions on material properties has rarely been investigated. In this work, we investigated porous magnesium samples that were prepared by powder metallurgy using ammonium bicarbonate spacer particles. The effects of the purity of the argon atmosphere and sintering time on the microstructure (SEM, EDX and XRD) and mechanical behaviour (universal loading machine and Vickers hardness tester) of porous magnesium were studied. The porosities of the prepared samples ranged from 24 to 29 vol.% depending on the sintering conditions. The purity of atmosphere played a significant role when the sintering time exceeded 6h. Under a gettered argon atmosphere, a prolonged sintering time enhanced diffusion connections between magnesium particles and improved the mechanical properties of the samples, whereas under a technical argon atmosphere, oxidation at the particle surfaces caused deterioration in the mechanical properties of the samples. These results suggest that a refined atmosphere is required to improve the mechanical properties of porous magnesium. © 2013.

  7. Understanding Nanoemulsion Formation and Developing a Procedure for Porous Material Growth using Assembled Nanoemulsions

    Science.gov (United States)

    Yeranossian, Vahagn Frounzig

    Nanoemulsions as an emerging technology have found many applications in consumer products, drug delivery, and even particle formation. However, knowledge gaps exist in how some of these emulsions are formed, specifically what pathways are traversed to reach the final state. Moreover, how these pathways affect the final properties of the nanoemulsions would affect the applications that these droplets possess. Some nanoemulsions possess unique properties, including the assembly of droplets. While the assembly of droplets is being studied in the Helgeson lab, work must be done to understand how the assembly itself could be used to control the growth of porous materials, such a hydrogels. Thus, this thesis aims to address two factors of nanoemulsions: the formation of water-in-oil nanoemulsions and the use of assemblying droplets in oil-in-water nanoemulsions to form macroporous hydrogels. To elucidate the formation mechanism of water-in-oil nanoemulsions, a combination of dynamic light scattering and small angle neutron scattering were used to study the intermediate and final states of the nanoemulsion during its formation. These nanoemulsions were prepared by slowly adding water to an oil and surfactant mixture and were diluted to effectively measure using scattering techniques without multiple scattering events. To develop a procedure to use assembled nanoemulsions for the growth of porous materials, a combination of optical microscopy and diffusional studies were employed. Optical microscopy images taken at various stages of the procedure help elucidate how the pore sizes of the final porous material is related to the droplet-rich domains of the assembled nanoemulsion. Meanwhile, diffusional measurements help confirm the size and interconnectedness of the macropores. From the work done in the completion of my thesis, the formation mechanism of the water-in-oil nanoemulsion studied has been elucidated. The neutron scattering measurements show that during the

  8. New Carbon-Based Porous Materials with Increased Heats of Adsorption for Hydrogen Storage

    Energy Technology Data Exchange (ETDEWEB)

    Snurr, Randall Q.; Hupp, Joseph T.; Kanatzidis, Mercouri G.; Nguyen, SonBinh T.

    2014-11-03

    Hydrogen fuel cell vehicles are a promising alternative to internal combustion engines that burn gasoline. A significant challenge in developing fuel cell vehicles is to store enough hydrogen on-board to allow the same driving range as current vehicles. One option for storing hydrogen on vehicles is to use tanks filled with porous materials that act as “sponges” to take up large quantities of hydrogen without the need for extremely high pressures. The materials must meet many requirements to make this possible. This project aimed to develop two related classes of porous materials to meet these requirements. All materials were synthesized from molecular constituents in a building-block approach, which allows for the creation of an incredibly wide variety of materials in a tailorable fashion. The materials have extremely high surface areas, to provide many locations for hydrogen to adsorb. In addition, they were designed to contain cations that create large electric fields to bind hydrogen strongly but not too strongly. Molecular modeling played a key role as a guide to experiment throughout the project. A major accomplishment of the project was the development of a material with record hydrogen uptake at cryogenic temperatures. Although the ultimate goal was materials that adsorb large quantities of hydrogen at room temperature, this achievement at cryogenic temperatures is an important step in the right direction. In addition, there is significant interest in applications at these temperatures. The hydrogen uptake, measured independently at NREL was 8.0 wt %. This is, to the best of our knowledge, the highest validated excess hydrogen uptake reported to date at 77 K. This material was originally sketched on paper based on a hypothesis that extended framework struts would yield materials with excellent hydrogen storage properties. However, before starting the synthesis, we used molecular modeling to assess the performance of the material for hydrogen uptake

  9. Pore chemistry and size control in hybrid porous materials for acetylene capture from ethylene

    KAUST Repository

    Cui, X.

    2016-05-20

    The trade-off between physical adsorption capacity and selectivity of porous materials is a major barrier for efficient gas separation and purification through physisorption. We report control over pore chemistry and size in metal coordination networks with hexafluorosilicate and organic linkers for the purpose of preferential binding and orderly assembly of acetylene molecules through cooperative host-guest and/or guest-guest interactions. The specific binding sites for acetylene are validated by modeling and neutron powder diffraction studies. The energies associated with these binding interactions afford high adsorption capacity (2.1 millimoles per gram at 0.025 bar) and selectivity (39.7 to 44.8) for acetylene at ambient conditions. Their efficiency for the separation of acetylene/ethylene mixtures is demonstrated by experimental breakthrough curves (0.73 millimoles per gram from a 1/99 mixture).

  10. Activated porous carbon wrapped sulfur sub-microparticles as cathode materials for lithium sulfur batteries

    Science.gov (United States)

    Wang, Y.; Yan, Y. L.; Ren, B.; Yang, R.; Zhang, W.; Xu, Y. H.

    2017-03-01

    The lithium-sulfur batteries holds a high theoretical capacity and specific energy, which is 4-5 times larger than that of today’s lithium-ion batteries, yet the low sulfur loading and large particles in the cathode greatly offset its advantage in high energy density. In the present paper, a liquid phase deposition method was introduced to synthesize sub-micro sulfur particles, which utilized as cathode materials after composed with activated porous carbon. Compared with common sublimed sulfur cathodes, as-obtained composite cathode shows an enhanced initial discharge capacity from 840.7 mAh/g to 1093 mAh/g at C/10. The reversible specific capacity after 50 cycles increased from 383 mAh/g to 504 mAh/g. The developed method has the advantages of simple process, convenient operation and low cost, and is suitable for the industrial preparation of lithium/sulfur batteries.

  11. Measurement of water vapour transport through a porous non-hygroscopic material in a temperature gradient

    DEFF Research Database (Denmark)

    Hansen, Thor; Padfield, Tim; Hansen, Kurt Kielsgaard

    2014-01-01

    This was an experiment to identify the driving potential for water vapour diffusion through porous materials in a temperature gradient. The specimen of mineral fibre insulation was placed between a space with controlled temperature and relative humidity and a space with a controlled, higher...... temperature, and a measured but not controlled relative humidity (RH). This assembly was allowed to reach equilibrium with no vapour movement between the spaces, as tested by a constant RH on each side and by zero flux of water vapour measured in the cold side chamber. The RH and temperature values were...... be tested experimentally in this way, but it is reasonable to assume that concentration is the driving potential. The close equality of the concentrations makes it unnecessary to invoke temperature difference as a third possible potential for driving diffusion....

  12. Combustion of porous energetic materials in the merged-flame regime

    Energy Technology Data Exchange (ETDEWEB)

    Margolis, S.B. [Sandia National Labs., Livermore, CA (United States). Combustion Research Facility; Williams, F.A.; Telengator, A.M. [Univ. of California, San Diego, La Jolla, CA (United States). Dept. of Applied Mechanics and Engineering Sciences

    1996-02-01

    The structure and burning rate of an unconfined deflagration propagating through a porous energetic material is analyzed in the limit of merged condensed and gas-phase reaction zones. A global two-step reaction mechanism, applicable to certain types of degraded nitramine propellants and consisting of sequential condensed and gaseous steps, is postulated. Taking into account important effects due to multiphase flow and exploiting the limit of large activation energies, a theoretical analysis based on activation energy asymptotics leads to explicit formulas for the deflagration velocity in a specifically identified regime that is consistent with the merged-flame assumption. The results clearly indicate the influences of two-phase flow and the multiphase, multi-step chemistry on the deflagration structure and the burning rate, and define conditions that support the intrusion of the primary gas flame into the two-phase condensed decomposition region at the propellant surface.

  13. Amine Functionalized Porous Network

    KAUST Repository

    Eddaoudi, Mohamed

    2015-05-28

    Amine groups can be introduced in porous materials by a direct (one pot) or post-synthetic modification (PSM) process on aldehyde groups, and the resulting porous materials have increased gas affinity.

  14. Novel hierarchically porous carbon materials obtained from natural biopolymer as host matrixes for lithium-sulfur battery applications.

    Science.gov (United States)

    Zhang, Bin; Xiao, Min; Wang, Shuanjin; Han, Dongmei; Song, Shuqin; Chen, Guohua; Meng, Yuezhong

    2014-08-13

    Novel hierarchically porous carbon materials with very high surface areas, large pore volumes and high electron conductivities were prepared from silk cocoon by carbonization with KOH activation. The prepared novel porous carbon-encapsulated sulfur composites were fabricated by a simple melting process and used as cathodes for lithium sulfur batteries. Because of the large surface area and hierarchically porous structure of the carbon material, soluble polysulfide intermediates can be trapped within the cathode and the volume expansion can be alleviated effectively. Moreover, the electron transport properties of the carbon materials can provide an electron conductive network and promote the utilization rate of sulfur in cathode. The prepared carbon-sulfur composite exhibited a high specific capacity and excellent cycle stability. The results show a high initial discharge capacity of 1443 mAh g(-1) and retain 804 mAh g(-1) after 80 discharge/charge cycles at a rate of 0.5 C. A Coulombic efficiency retained up to 92% after 80 cycles. The prepared hierarchically porous carbon materials were proven to be an effective host matrix for sulfur encapsulation to improve the sulfur utilization rate and restrain the dissolution of polysulfides into lithium-sulfur battery electrolytes.

  15. All-carbon-based porous topological semimetal for Li-ion battery anode material

    Science.gov (United States)

    Liu, Junyi; Wang, Shuo; Sun, Qiang

    2017-01-01

    Topological state of matter and lithium batteries are currently two hot topics in science and technology. Here we combine these two by exploring the possibility of using all-carbon-based porous topological semimetal for lithium battery anode material. Based on density-functional theory and the cluster-expansion method, we find that the recently identified topological semimetal bco-C16 is a promising anode material with higher specific capacity (Li-C4) than that of the commonly used graphite anode (Li-C6), and Li ions in bco-C16 exhibit a remarkable one-dimensional (1D) migration feature, and the ion diffusion channels are robust against the compressive and tensile strains during charging/discharging. Moreover, the energy barrier decreases with increasing Li insertion and can reach 0.019 eV at high Li ion concentration; the average voltage is as low as 0.23 V, and the volume change during the operation is comparable to that of graphite. These intriguing theoretical findings would stimulate experimental work on topological carbon materials.

  16. Porous ovalbumin scaffolds with tunable properties: a resource-efficient biodegradable material for tissue engineering applications.

    Science.gov (United States)

    Luo, Baiwen; Choong, Cleo

    2015-01-01

    Natural materials are promising alternatives to synthetic materials used in tissue engineering applications as they have superior biocompatibility and promote better cell attachment and proliferation. Ovalbumin, a natural polymer found in avian egg white, is an example of a nature-derived material. Despite the availability and reported biocompatibility of ovalbumin, limited research has been carried out to investigate the efficacy of ovalbumin-based scaffolds for adipose tissue engineering applications. Hence, the current study was carried out to investigate the effect of different crosslinkers on ovalbumin scaffold properties as first step towards the development of ovalbumin-based scaffolds for adipose tissue engineering applications. In this study, highly porous three-dimensional scaffolds were fabricated by using three different crosslinkers: glutaraldehyde, 1-ethyl-3-(3-dimethylaminopropyl) carbodiimide and 1,4-butanediol diglycidyl ether. Results showed that the overall scaffold properties such as morphology, pore size and mechanical properties could be modulated based on the type and concentration of crosslinkers used during the fabrication process. Subsequently, the efficacy of the different scaffolds for supporting cell proliferation was investigated. In vitro degradation was also carried on for the best scaffold based on the mechanical and cellular results. Overall, this study is a demonstration of the viability of ovalbumin-based scaffolds as cell carriers for soft tissue engineering applications. © The Author(s) 2014 Reprints and permissions: sagepub.co.uk/journalsPermissions.nav.

  17. Giant Negative Area Compressibility Tunable in a Soft Porous Framework Material.

    Science.gov (United States)

    Cai, Weizhao; Gładysiak, Andrzej; Anioła, Michalina; Smith, Vincent J; Barbour, Leonard J; Katrusiak, Andrzej

    2015-07-29

    A soft porous material [Zn(L)2(OH)2]n·Guest (where L is 4-(1H-naphtho[2,3-d]imidazol-1-yl)benzoate, and Guest is water or methanol) exhibits the strongest ever observed negative area compressibility (NAC), an extremely rare property, as at hydrostatic pressure most materials shrink in all directions and few expand in one direction. This is the first NAC reported in metal-organic frameworks (MOFs), and its magnitude, clearly visible and by far the highest of all known materials, can be reversibly tuned by exchanging guests adsorbed from hydrostatic fluids. This counterintuitive strong NAC of [Zn(L)2(OH)2]n·Guest arises from the interplay of flexible [-Zn-O(H)-]n helices with layers of [-Zn-L-]4 quadrangular puckered rings comprising large channel voids. The compression of helices and flattening of puckered rings combine to give a giant piezo-mechanical response, applicable in ultrasensitive sensors and actuators. The extrinsic NAC response to different hydrostatic fluids is due to varied host-guest interactions affecting the mechanical strain within the range permitted by exceptionally high flexibility of the framework.

  18. Acoustic methods for measuring the porosities of porous materials incorporating dead-end pores.

    Science.gov (United States)

    Dupont, Thomas; Leclaire, Philippe; Panneton, Raymond

    2013-04-01

    The acoustic properties of porous materials containing dead-end (DE) pores have been proposed by Dupont et al. [J. Appl. Phys. 110, 094903 (2011)]. In the theoretical description, two physical parameters were defined (the dead-end porosity and the average length of the dead-end pores). With the knowledge of the open porosity (measured with non-acoustic methods), and the measurement of kinematic porosity (also called the Biot porosity in this article), it is possible to deduce the dead-end porosity. Two acoustic methods for measuring the Biot porosity for a wide range of porosities are proposed. These methods are based on acoustic transmission and on the low and high frequency behaviors of acoustic indicators. The low frequency method is valid for high porosities. It involves measurements in a transmission tube and the knowledge of the theoretical asymptotic behavior of the phase velocity at high frequencies. The high frequency method is based on ultrasonic measurements and on the high frequency asymptotic behavior of the transmission coefficient. It is well adapted for material with relatively low values of porosity. Good precision was found for both methods and materials containing dead end porosity were tested.

  19. All-carbon-based porous topological semimetal for Li-ion battery anode material.

    Science.gov (United States)

    Liu, Junyi; Wang, Shuo; Sun, Qiang

    2017-01-24

    Topological state of matter and lithium batteries are currently two hot topics in science and technology. Here we combine these two by exploring the possibility of using all-carbon-based porous topological semimetal for lithium battery anode material. Based on density-functional theory and the cluster-expansion method, we find that the recently identified topological semimetal bco-C16 is a promising anode material with higher specific capacity (Li-C4) than that of the commonly used graphite anode (Li-C6), and Li ions in bco-C16 exhibit a remarkable one-dimensional (1D) migration feature, and the ion diffusion channels are robust against the compressive and tensile strains during charging/discharging. Moreover, the energy barrier decreases with increasing Li insertion and can reach 0.019 eV at high Li ion concentration; the average voltage is as low as 0.23 V, and the volume change during the operation is comparable to that of graphite. These intriguing theoretical findings would stimulate experimental work on topological carbon materials.

  20. Porous biomorphic silicon carbide ceramics coated with hydroxyapatite as prospective materials for bone implants.

    Science.gov (United States)

    Gryshkov, Oleksandr; Klyui, Nickolai I; Temchenko, Volodymyr P; Kyselov, Vitalii S; Chatterjee, Anamika; Belyaev, Alexander E; Lauterboeck, Lothar; Iarmolenko, Dmytro; Glasmacher, Birgit

    2016-11-01

    Porous and cytocompatible silicon carbide (SiC) ceramics derived from wood precursors and coated with bioactive hydroxyapatite (HA) and HA-zirconium dioxide (HA/ZrO2) composite are materials with promising application in engineering of bone implants due to their excellent mechanical and structural properties. Biomorphic SiC ceramics have been synthesized from wood (Hornbeam, Sapele, Tilia and Pear) using a forced impregnation method. The SiC ceramics have been coated with bioactive HA and HA/ZrO2 using effective gas detonation deposition approach (GDD). The surface morphology and cytotoxicity of SiC ceramics as well as phase composition and crystallinity of deposited coatings were analyzed. It has been shown that the porosity and pore size of SiC ceramics depend on initial wood source. The XRD and FTIR studies revealed the preservation of crystal structure and phase composition of in the HA coating, while addition of ZrO2 to the initial HA powder resulted in significant decomposition of the final HA/ZrO2 coating and formation of other calcium phosphate phases. In turn, NIH 3T3 cells cultured in medium exposed to coated and uncoated SiC ceramics showed high re-cultivation efficiency as well as metabolic activity. The recultivation efficiency of cells was the highest for HA-coated ceramics, whereas HA/ZrO2 coating improved the recultivation efficiency of cells as compared to uncoated SiC ceramics. The GDD method allowed generating homogeneous HA coatings with no change in calcium to phosphorus ratio. In summary, porous and cytocompatible bio-SiC ceramics with bioactive coatings show a great promise in construction of light, robust, inexpensive and patient-specific bone implants for clinical application. Copyright © 2016 Elsevier B.V. All rights reserved.

  1. Percolation and jamming in random heterogeneous materials

    NARCIS (Netherlands)

    Kyrylyuk, A.V.; Wouterse, A.; Philipse, A.P.

    2010-01-01

    Dense packings of particles of different size and shape are simulated by the mechanical contraction method (MCM). The effect of particle shape and particle size disparity on the packing density and micro-structure of twocomponent composite materials with competing length scales is investigated. We

  2. Characterisation of porous hydrogen storage materials: carbons, zeolites, MOFs and PIMs.

    Science.gov (United States)

    Tedds, Steven; Walton, Allan; Broom, Darren P; Book, David

    2011-01-01

    Porous materials adsorb H2 through physisorption, a process which typically has a rather low enthalpy of adsorption (e.g. ca. 4 to 7 kJ mol(-1) for MOFs), thus requiring cryogenic temperatures for hydrogen storage. In this paper, we consider some of the issues associated with the accurate characterisation of the hydrogen adsorption properties of microporous materials. We present comparative gravimetric hydrogen sorption data over a range of temperatures for different microporous materials including an activated carbon, a zeolite, two MOFs and a microporous organic polymer. Hydrogen adsorption isotherms were used to calculate the enthalpy of adsorption as a function of hydrogen uptake, and to monitor the temperature dependence of the uptake of hydrogen. Under the conditions investigated, it was found that the Tóth equation provided better fits to the absolute isotherms compared to the Sips (Langmuir-Freundlich) equation at low pressures, whereas it appeared to overestimate the maximum saturation capacity. The isosteric enthalpy of adsorption was calculated by either: fitting the Sips and Tóth equations to the adsorption isotherms and then applying the Clausius-Clapeyron equation; or by using a multiparameter Virial-type adsorption isotherm equation. It was found that the calculated enthalpy of adsorption depended strongly upon the method employed and the temperature and pressure range used. It is shown that a usable capacity can be calculated from the variable temperature isotherms for all materials by defining a working pressure range (e.g. 2 to 15 bar) over which the material will be used.

  3. Metal-organic framework templated synthesis of porous inorganic materials as novel sorbents

    Energy Technology Data Exchange (ETDEWEB)

    Taylor-Pashow, Kathryn M. L.; Lin, Wenbin; Abney, Carter W.

    2017-03-21

    A novel metal-organic framework (MOF) templated process for the synthesis of highly porous inorganic sorbents for removing radionuclides, actinides, and heavy metals is disclosed. The highly porous nature of the MOFs leads to highly porous inorganic sorbents (such as oxides, phosphates, sulfides, etc) with accessible surface binding sites that are suitable for removing radionuclides from high level nuclear wastes, extracting uranium from acid mine drainage and seawater, and sequestering heavy metals from waste streams. In some cases, MOFs can be directly used for removing these metal ions as MOFs are converted to highly porous inorganic sorbents in situ.

  4. Hyper-elastic modeling and mechanical behavior investigation of porous poly-D-L-lactide/nano-hydroxyapatite scaffold material.

    Science.gov (United States)

    Han, Quan Feng; Wang, Ze Wu; Tang, Chak Yin; Chen, Ling; Tsui, Chi Pong; Law, Wing Cheung

    2017-07-01

    Poly-D-L-lactide/nano-hydroxyapatite (PDLLA/nano-HA) can be used as the biological scaffold material in bone tissue engineering as it can be readily made into a porous composite material with excellent performance. However, constitutive modeling for the mechanical response of porous PDLLA/nano-HA under various stress conditions has been very limited so far. In this work, four types of fundamental compressible hyper-elastic constitutive models were introduced for constitutive modeling and investigation of mechanical behaviors of porous PDLLA/nano-HA. Moreover, the unitary expressions of Cauchy stress tensor have been derived for the PDLLA/nano-HA under uniaxial compression (or stretch), biaxial compression (or stretch), pure shear and simple shear load by using the theory of continuum mechanics. The theoretical results determined from the approach based on the Ogden compressible hyper-elastic constitutive model were in good agreement with the experimental data from the uniaxial compression tests. Furthermore, this approach can also be used to predict the mechanical behaviors of the porous PDLLA/nano-HA material under the biaxial compression (or stretch), pure shear and simple shear. Copyright © 2017 Elsevier Ltd. All rights reserved.

  5. Influence of corn flour as pore forming agent on porous ceramic material based mullite: Morphology and mechanical properties

    Directory of Open Access Journals (Sweden)

    Ayala-Landeros J.G.

    2016-01-01

    Full Text Available Porous material was processed by the mixing, molding and pressing the ceramic material, afterward burnout and sintering; through the forming porous, using corn flour at different concentration (10, 15 and 20 wt.% as a pore forming agent; in order to determinate the influence of porous on the mechanical, morphological and structural properties. The effect of the volume fraction of corn flour in the mullite matrix, at various sintering temperature from 1100, 1200, 1300 and 1500°C were tested by Diffraction X ray, showing changes in crystalline phases of mullite (3Al2O3-2SiO2, as result of sintered temperatures. Presence of talcum powder in formula, also cause the formation of the cordierite and cristobalite crystalline phases, giving stability and adhesion to the structure of ceramic material. When sintering at temperatures between 1300 to 1500°C, and it was used the concentration of corn flour 15-20 wt.% as forming agent porous, it was found the better mechanical properties. The scanning electron microscopy analysis shows the presence of open porosity and anisotropy.

  6. A novel synthetic material for spinal fusion: a prospective clinical trial of porous bioactive titanium metal for lumbar interbody fusion.

    Science.gov (United States)

    Fujibayashi, Shunsuke; Takemoto, Mitsuru; Neo, Masashi; Matsushita, Tomiharu; Kokubo, Tadashi; Doi, Kenji; Ito, Tatsuya; Shimizu, Akira; Nakamura, Takashi

    2011-09-01

    The objective of this study was to establish the efficacy and safety of porous bioactive titanium metal for use in a spinal fusion device, based on a prospective human clinical trial. A high-strength spinal interbody fusion device was manufactured from porous titanium metal. A bioactive surface was produced by simple chemical and thermal treatment. Five patients with unstable lumbar spine disease were treated surgically using this device in a clinical trial approved by our Ethics Review Committee and the University Hospital Medical Information Network. Clinical and radiological results were reported at the minimum follow-up period of 1 year. The optimal mechanical strength and interconnected structure of the porous titanium metal were adjusted for the device. The whole surface of porous titanium metal was treated uniformly and its bioactive ability was confirmed before clinical use. Successful bony union was achieved in all cases within 6 months without the need for autologous iliac crest bone grafting. Two specific findings including an anchoring effect and gap filling were evident radiologically. All clinical parameters improved significantly after the operation and no adverse effects were encountered during the follow-up period. Although a larger and longer-term follow-up clinical study is mandatory to reach any firm conclusions, the study results show that this porous bioactive titanium metal is promising material for a spinal fusion device.

  7. Multilevel and quasi-Monte Carlo methods for uncertainty quantification in particle travel times through random heterogeneous porous media.

    Science.gov (United States)

    Crevillén-García, D; Power, H

    2017-08-01

    In this study, we apply four Monte Carlo simulation methods, namely, Monte Carlo, quasi-Monte Carlo, multilevel Monte Carlo and multilevel quasi-Monte Carlo to the problem of uncertainty quantification in the estimation of the average travel time during the transport of particles through random heterogeneous porous media. We apply the four methodologies to a model problem where the only input parameter, the hydraulic conductivity, is modelled as a log-Gaussian random field by using direct Karhunen-Loéve decompositions. The random terms in such expansions represent the coefficients in the equations. Numerical calculations demonstrating the effectiveness of each of the methods are presented. A comparison of the computational cost incurred by each of the methods for three different tolerances is provided. The accuracy of the approaches is quantified via the mean square error.

  8. Space-time mesh adaptation for solute transport in randomly heterogeneous porous media.

    Science.gov (United States)

    Dell'Oca, Aronne; Porta, Giovanni Michele; Guadagnini, Alberto; Riva, Monica

    2017-07-05

    We assess the impact of an anisotropic space and time grid adaptation technique on our ability to solve numerically solute transport in heterogeneous porous media. Heterogeneity is characterized in terms of the spatial distribution of hydraulic conductivity, whose natural logarithm, Y, is treated as a second-order stationary random process. We consider nonreactive transport of dissolved chemicals to be governed by an Advection Dispersion Equation at the continuum scale. The flow field, which provides the advective component of transport, is obtained through the numerical solution of Darcy's law. A suitable recovery-based error estimator is analyzed to guide the adaptive discretization. We investigate two diverse strategies guiding the (space-time) anisotropic mesh adaptation. These are respectively grounded on the definition of the guiding error estimator through the spatial gradients of: (i) the concentration field only; (ii) both concentration and velocity components. We test the approach for two-dimensional computational scenarios with moderate and high levels of heterogeneity, the latter being expressed in terms of the variance of Y. As quantities of interest, we key our analysis towards the time evolution of section-averaged and point-wise solute breakthrough curves, second centered spatial moment of concentration, and scalar dissipation rate. As a reference against which we test our results, we consider corresponding solutions associated with uniform space-time grids whose level of refinement is established through a detailed convergence study. We find a satisfactory comparison between results for the adaptive methodologies and such reference solutions, our adaptive technique being associated with a markedly reduced computational cost. Comparison of the two adaptive strategies tested suggests that: (i) defining the error estimator relying solely on concentration fields yields some advantages in grasping the key features of solute transport taking place within

  9. Kinetic study of the heterogeneous photocatalysis of porous nanocrystalline TiO₂ assemblies using a continuous random walk simulation.

    Science.gov (United States)

    Liu, Baoshun; Zhao, Xiujian

    2014-10-28

    The continuous time random walk (CTRW) simulation was used to study the photocatalytic kinetics of nanocrystalline (nc)-TiO2 assemblies in this research. nc-TiO2 assemblies, such as nc-TiO2 porous films and nc-TiO2 hierarchical structures, are now widely used in photocatalysis. The nc-TiO2 assemblies have quasi-disordered networks consisting of many tiny nanoparticles, so the charge transport within them can be studied by CTRW simulation. We considered the experimental facts that the holes can be quickly trapped and transferred to organic species just after photogeneration, and the electrons transfer to O2 slowly and accumulate in the conduction band of TiO2, which is believed to be the rate-limiting process of the photocatalysis under low light intensity and low organic concentration. Due to the existence of numerous traps, the electron transport within the nc-TiO2 assemblies follows a multi-trapping (MT) mechanism, which significantly limits the electron diffusion speed. The electrons need to undergo several steps of MT transport before transferring to oxygen, so it is highly important that the electron transport in nc-TiO2 networks is determined for standard photocatalytic reactions. Based on the MT transport model, the transient decays of photocurrents during the photocatalytic oxidation of formic acid were studied by CTRW simulation, and are in good accordance with experiments. The steady state photocatalysis was also simulated. The effects of organic concentration, light intensity, temperature, and nc-TiO2 crystallinity on the photocatalytic kinetics were investigated, and were also consistent with the experimental results. Due to the agreement between the simulation and the experiments for both the transient and the steady state photocatalysis, the MT charge transport should be an important mechanism that controls the kinetics of recombination and photocatalysis in nc-TiO2 assemblies. Also, our research provides a new methodology to study the photocatalytic

  10. Use of dicarboxylic acids to improve and diversify the material properties of porous chitosan membranes.

    Science.gov (United States)

    Chen, Po-Hui; Kuo, Ting-Yun; Liu, Fang-Hsuan; Hwang, Ya-Hsi; Ho, Ming-Hua; Wang, Da-Ming; Lai, Juin-Yih; Hsieh, Hsyue-Jen

    2008-10-08

    Several nontoxic dicarboxylic acid solutions (oxalic acid, succinic acid, malic acid, and adipic acid solutions) instead of an acetic acid solution were used as solvents for chitosan dissolution. The amount of free amino groups of the chitosan in the solution decreased due to the ionic cross-linking of the dicarboxylic acids with chitosan. These solutions were used to fabricate porous chitosan membranes. Replacing acetic acid with these dicarboxylic acids for membrane preparation improved the water uptake (by 35% at most), tensile strength (by 110% at most), and elongation capability (by 50% at most) of the membranes. These dicarboxylic acid solutions not only act as solvents but also improve the material properties of the chitosan membranes due to the ionic cross-linking and hydrogen bond formation. In brief, a nontoxic and straightforward cross-linking method has been developed for chitosan material; this method does not result in a brittle product, thus making it better than the use of toxic cross-linking reagents.

  11. Acoustical properties of air-saturated porous material with periodically distributed dead-end pores.

    Science.gov (United States)

    Leclaire, P; Umnova, O; Dupont, T; Panneton, R

    2015-04-01

    A theoretical and numerical study of the sound propagation in air-saturated porous media with straight main pores bearing lateral cavities (dead-ends) is presented. The lateral cavities are located at "nodes" periodically spaced along each main pore. The effect of periodicity in the distribution of the lateral cavities is studied, and the low frequency limit valid for the closely spaced dead-ends is considered separately. It is shown that the absorption coefficient and transmission loss are influenced by the viscous and thermal losses in the main pores as well as their perforation rate. The presence of long or short dead-ends significantly alters the acoustical properties of the material and can increase significantly the absorption at low frequencies (a few hundred hertz). These depend strongly on the geometry (diameter and length) of the dead-ends, on their number per node, and on the periodicity along the propagation axis. These effects are primarily due to low sound speed in the main pores and to thermal losses in the dead-end pores. The model predictions are compared with experimental results. Possible designs of materials of a few cm thicknesses displaying enhanced low frequency absorption at a few hundred hertz are proposed.

  12. Porous Structures in Stacked, Crumpled and Pillared Graphene-Based 3D Materials.

    Science.gov (United States)

    Guo, Fei; Creighton, Megan; Chen, Yantao; Hurt, Robert; Külaots, Indrek

    2014-01-01

    Graphene, an atomically thin material with the theoretical surface area of 2600 m2g-1, has great potential in the fields of catalysis, separation, and gas storage if properly assembled into functional 3D materials at large scale. In ideal non-interacting ensembles of non-porous multilayer graphene plates, the surface area can be adequately estimated using the simple geometric law ~ 2600 m2g-1/N, where N is the number of graphene sheets per plate. Some processing operations, however, lead to secondary plate-plate stacking, folding, crumpling or pillaring, which give rise to more complex structures. Here we show that bulk samples of multilayer graphene plates stack in an irregular fashion that preserves the 2600/N surface area and creates regular slot-like pores with sizes that are multiples of the unit plate thickness. In contrast, graphene oxide deposits into films with massive area loss (2600 to 40 m2g-1) due to nearly perfect alignment and stacking during the drying process. Pillaring graphene oxide sheets by co-deposition of colloidal-phase particle-based spacers has the potential to partially restore the large monolayer surface. Surface areas as high as 1000 m2g-1 are demonstrated here through colloidal-phase deposition of graphene oxide with water-dispersible aryl-sulfonated ultrafine carbon black as a pillaring agent.

  13. Bimetallic Porous Iron (pFe) Materials for Remediation/Removal of Tc from Aqueous Systems

    Energy Technology Data Exchange (ETDEWEB)

    Li, D. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2017-09-29

    Remediation of Tc remains an unresolved challenge at SRS and other DOE sites. The objective of this project was to develop novel bimetallic porous iron (pFe) materials for Tc removal from aqueous systems. We showed that the pFe is much more effective in removing TcO4 - (×30) and ReO4 - (×8) from artificial groundwater than granular iron. Tc K-edge XANES spectroscopy indicated that Tc speciation on the pFe was 18% adsorbed TcO4 -, 28% Tc(IV) in Tc dioxide and 54% Tc(IV) into the structure of Fe hydroxide. A variety of catalytic metal nanoparticles (i.e., Ni, Cu, Zn, Ag, Sn and Pd) were successfully deposited on the pFe using scalable chemical reduction methods. The Zn-pFe was outstanding among the six bimetallic pFe materials, with a capacity increase of >100% for TcO4 - removal and of 50% for ReO4 - removal, compared to the pFe. These results provide a highly applicable platform for solving critical DOE and industrial needs related to nuclear environmental stewardship and nuclear power production.

  14. Optical second-harmonic generation measurements of porous low-k dielectric materials

    Science.gov (United States)

    Atkin, Joanna; Shaw, Thomas; Laibowitz, Robert; Heinz, Tony

    2009-03-01

    Low-k dielectric materials based on porous carbon-doped oxides, with relative dielectric constants as low as 2.1, are widely used as thin insulating films in the microelectronics industry. Knowledge of these materials' basic electronic properties, such as energy gaps, barrier heights, and trap states, is essential for modeling their electrical leakage and stability characteristics. We use femtosecond laser pulses to probe the dynamics of charge-carrier transfer processes across Si/LKD interfacial barriers by optical second harmonic generation (SHG). Larger electric fields from multiphoton injection can be developed in Si/LKD systems compared to Si/SiO2, indicating a significantly higher density of traps in the LKD. This is consistent with previously reported measurements of trap density by photoinjection techniques^*. We will also discuss results on the dynamics of discharging and on the dependence of charging phenomena on layer thickness. ^*J. M. Atkin, D. Song, T. M. Shaw, E. Cartier, R. B. Laibowitz, and T. F. Heinz, J. Appl. Phys. 103, 094104 (2008).

  15. Measurement of the resistivity of porous materials with an alternating air-flow method.

    Science.gov (United States)

    Dragonetti, Raffaele; Ianniello, Carmine; Romano, Rosario A

    2011-02-01

    Air-flow resistivity is a main parameter governing the acoustic behavior of porous materials for sound absorption. The international standard ISO 9053 specifies two different methods to measure the air-flow resistivity, namely a steady-state air-flow method and an alternating air-flow method. The latter is realized by the measurement of the sound pressure at 2 Hz in a small rigid volume closed partially by the test sample. This cavity is excited with a known volume-velocity sound source implemented often with a motor-driven piston oscillating with prescribed area and displacement magnitude. Measurements at 2 Hz require special instrumentation and care. The authors suggest an alternating air-flow method based on the ratio of sound pressures measured at frequencies higher than 2 Hz inside two cavities coupled through a conventional loudspeaker. The basic method showed that the imaginary part of the sound pressure ratio is useful for the evaluation of the air-flow resistance. Criteria are discussed about the choice of a frequency range suitable to perform simplified calculations with respect to the basic method. These criteria depend on the sample thickness, its nonacoustic parameters, and the measurement apparatus as well. The proposed measurement method was tested successfully with various types of acoustic materials.

  16. A mesomechanical analysis of the deformation and fracture in polycrystalline materials with ceramic porous coatings

    Science.gov (United States)

    Balokhonov, R. R.; Zinoviev, A. V.; Romanova, V. A.; Batukhtina, E. E.

    2015-10-01

    The special features inherent in the mesoscale mechanical behavior of a porous ceramic coating-steel substrate composite are investigated. Microstructure of the coated material is accounted for explicitly as initial conditions of a plane strain dynamic boundary-value problem solved by the finite difference method. Using a mechanical analogy method, a procedure for generating a uniform curvilinear finite difference computational mesh is developed to provide a more accurate description of the complex grain boundary geometry. A modified algorithm for generation of polycrystalline microstructure of the substrate is designed on the basis of the cellular automata method. The constitutive equations for a steel matrix incorporate an elastic-plastic model for a material subjected to isotropic hardening. The Hall-Petch relation is used to account for the effect of the grain size on the yield stress and strain hardening history. A brittle fracture model for a ceramic coating relying on the Huber criterion is employed. The model allows for crack nucleation in the regions of triaxial tension. The complex inhomogeneous stress and plastic strain patterns are shown to be due to the presence of interfaces of three types: coating-substrate interface, grain boundaries, and pore surfaces.

  17. Preparation of porous composite implant materials by in situ polymerization of porous apatite containing epsilon-caprolactone or methyl methacrylate.

    Science.gov (United States)

    Walsh, D; Furuzono, T; Tanaka, J

    2001-06-01

    Biodegradable and biostable composite foams were formed from porous apatite cement infiltrated with epsilon-caprolactone (CL) or methylmethacrylate (MMA) using a high over vacuum. For CL composites in situ polymerization was induced using trace water as an initiator and heating at 120 degrees C for up to 10 days or at 80 degrees C for 60 days. MMA composites were polymerized using AIBN initiator at 70 degrees C for 8 h. CL preparations gave composites with a polycaprolactone (PCL) number average of molecular weight (Mn) up to the maximum of 7.1 x 10(3) g/mol after 10 days and 16.8 x 10(3) g/mol after 60 days. The PCL and PMMA contents were close to 50 and 40 wt%, respectively, polymer was present as a thin coating on the apatite crystal plates and was evenly distributed throughout the samples. Re-evacuation of apatite saturated with monomer during preparation ensured that the upwards of 200 nm microchannels within the apatite cement were largely free of polymer, and the overall macroporous structure of the apatite foams was partly retained. Maximum compressive strengths increased from 9 MPa to 37 and 64 MPa for PCL and PMMA composites, respectively. The water drop contact angle of the PCL composite was 64 degrees, and therefore suitable for cell attachment. PMMA composite surfaces were more hydrophobic. Composites were subjected to corona discharge to induce suitable moderate hydrophilicity at the surface.

  18. Ice crystallization in porous building materials: assessing damage using real-time 3D monitoring

    Science.gov (United States)

    Deprez, Maxim; De Kock, Tim; De Schutter, Geert; Cnudde, Veerle

    2017-04-01

    Frost action is one of the main causes of deterioration of porous building materials in regions at middle to high latitudes. Damage will occur when the internal stresses due to ice formation become larger than the strength of the material. Hence, the sensitivity of the material to frost damage is partly defined by the structure of the solid body. On the other hand, the size, shape and interconnection of pores manages the water distribution in the building material and, therefore, the characteristics of the pore space control potential to form ice crystals (Ruedrich et al., 2011). In order to assess the damage to building materials by ice crystallization, lot of effort was put into identifying the mechanisms behind the stress build up. First of all, volumetric expansion of 9% (Hirschwald, 1908) during the transition of water to ice should be mentioned. Under natural circumstances, however, water saturation degrees within natural rocks or concrete cannot reach a damaging value. Therefore, linear growth pressure (Scherer, 1999), as well as several mechanisms triggered by water redistribution during freezing (Powers and Helmuth, 1953; Everett, 1961) are more likely responsible for damage due to freezing. Nevertheless, these theories are based on indirect observations and models and, thus, direct evidence that reveals the exact damage mechanism under certain conditions is still lacking. To obtain this proof, in-situ information needs to be acquired while a freezing process is performed. X-ray computed tomography has proven to be of great value in material research. Recent advances at the Ghent University Centre for Tomography (UGCT) have already allowed to dynamically 3D image crack growth in natural rock during freeze-thaw cycles (De Kock et al., 2015). A great potential to evaluate the different stress build-up mechanisms can be found in this imaging technique consequently. It is required to cover a range of materials with different petrophysical properties to achieve

  19. Design, synthesis, and characterization of materials for controlled line deposition, environmental remediation, and doping of porous manganese oxide material

    Science.gov (United States)

    Calvert, Craig A.

    This thesis covers three topics: (1) coatings formed from sol-gel phases, (2) environmental remediation, and (3) doping of a porous manganese oxide. Synthesis, characterization, and application were investigated for each topic. Line-formations were formed spontaneously by self-assembly from vanadium sol-gels and other metal containing solutions on glass substrates. The solutions were prepared by the dissolution of metal oxide or salt in water. A more straightforward method is proposed than used in previous work. Analyses using optical microscopy, atomic force microscopy, scanning electron microscopy, energy-dispersive X-ray analysis, and infrared spectroscopy showed discreet lines whose deposition could be controlled by varying the concentration. A mechanism was developed from the observed results. Microwave heating, the addition of graphite rods, and oxidants, can enhance HCB remediation from soil. To achieve remediation, a TeflonRTM vessel open to the atmosphere along with an oxidant, potassium persulfate (PerS) or potassium hydroxide, along with uncoated or aluminum oxide coated, graphite rods were heated in a research grade microwave oven. Microwave heating was used to decrease the heating time, and graphite rods were used to increase the absorption of the microwave energy by providing thermal centers. The results showed that the percent HCB removed was increased by adding graphite rods and oxidants. Tungsten, silver, and sulfur were investigated as doping agents for K--OMS-2. The synthesis of these materials was carried out with a reflux method. The doping of K--OMS-2 led to changes in the properties of a tungsten doped K--OMS-2 had an increased resistivity, the silver doped material showed improved epoxidation of trans-stilbene, and the addition of sulfur produced a paper-like material. Rietveld refinement of the tungsten doped K--OMS-2 showed that the tungsten was doped into the framework.

  20. Chaperone-Assisted Formation of Cucurbit[8]uril-Based Molecular Porous Materials with One-Dimensional Channel Structure.

    Science.gov (United States)

    Zhu, Wei; Wang, Chen; Lan, Yue; Li, Jian; Wang, Hui; Gao, Ning; Ji, Jingwei; Li, Guangtao

    2016-09-06

    Exploiting "chaperone molecule" to navigate the successful assembly energy landscapes has been extensively used in biological systems, whereas in artifical supramolecular systems the "chaperone-assisted" assembly strategy to be used for the synthesis of materials with novel structures or the structures to be hardly prepared by "conventional" methods are still far from realizing the potential functions. In this work, we present a new example of small organic molecule acting as "chaperone molecule" in the facile formation of organic molecular porous materials. This porous material is composed of pure cucurbit[8]uril (CB[8]) macrocycle and possesses a honeycomb-like structure with an isolated and relatively large one-dimensional (1D) nanochannel. Moreover, it has good chemical and thermal stability, and shows a good adsorption capability for large molecule loading. Importantly, with the assistance of chaperone molecules, pure CB[8] could also be recycled even from a complex aqueous solution, demonstrating a powerful purification method of CB[8] from complex systems.

  1. Some problems in the theory of chaotic porous media with random internal geometry

    Science.gov (United States)

    Sidorenko, S. N.; Popov, Yu. A.

    1996-09-01

    A new approach has been developed for studying transport processes in a chaotic porous medium filled with an electrolyte solution or a gaseous phase. A system of equations for diffusive transport of a component of the solution is formulated taking account of interphase processes at the pore walls. A statistical method for their averaging and solution has been developed.

  2. Anti-graffiti nanocomposite materials for surface protection of a very porous stone

    Science.gov (United States)

    Licchelli, Maurizio; Malagodi, Marco; Weththimuni, Maduka; Zanchi, Chiara

    2014-09-01

    The preservation of stone substrates from defacement induced by graffiti represents a very challenging task, which can be faced by applying suitable protective agents on the surface. Although different anti-graffiti materials have been developed, it is often found that their effectiveness is unsatisfactory, most of all when applied on very porous stones, e.g. Lecce stone. The aim of this work was to study the anti-graffiti behaviour of new nanocomposite materials obtained by dispersing montmorillonite nanoparticles (layered aluminosilicates with a high-aspect ratio) into a fluorinated polymer matrix (a fluorinated polyurethane based on perfluoropolyether blocks). Polymeric structure was modified by inducing a cross-linking process, in order to produce a durable anti-graffiti coating with enhanced barrier properties. Several composites were prepared using a naturally occurring and an organically modified montmorillonite clay (1, 3, and 5 % w/w concentrations). Materials were applied on Lecce stone specimens, and then their treated surfaces were soiled by a black ink permanent marker or by a black acrylic spray paint. Several repeated staining/cleaning cycles were performed in order to evaluate anti-graffiti effectiveness. Colorimetric measurements were selected to assess the anti-graffiti performance. It was found that the presence of 3 % w/w organically modified montmorillonite in the polymer coating is enough to induce a durable anti-graffiti effect when the stone surface is stained by acrylic paint. Less promising results are obtained when staining by permanent marker is considered as all the investigated treatments afford a reasonable protection from ink only for the first staining/cleaning cycle.

  3. Graphene materials having randomly distributed two-dimensional structural defects

    Science.gov (United States)

    Kung, Harold H; Zhao, Xin; Hayner, Cary M; Kung, Mayfair C

    2013-10-08

    Graphene-based storage materials for high-power battery applications are provided. The storage materials are composed of vertical stacks of graphene sheets and have reduced resistance for Li ion transport. This reduced resistance is achieved by incorporating a random distribution of structural defects into the stacked graphene sheets, whereby the structural defects facilitate the diffusion of Li ions into the interior of the storage materials.

  4. Organoclay hybrid materials as precursors of porous ZnO/silica-clay heterostructures for photocatalytic applications.

    Science.gov (United States)

    Akkari, Marwa; Aranda, Pilar; Ben Haj Amara, Abdessalem; Ruiz-Hitzky, Eduardo

    2016-01-01

    In this study, ZnO/SiO2-clay heterostructures were successfully synthesized by a facile two-step process applied to two types of clays: montmorillonite layered silicate and sepiolite microfibrous clay mineral. In the first step, intermediate silica-organoclay hybrid heterostructures were prepared following a colloidal route based on the controlled hydrolysis of tetramethoxysilane in the presence of the starting organoclay. Later on, pre-formed ZnO nanoparticles (NP) dispersed in 2-propanol were incorporated under ultrasound irradiation to the silica-organoclay hybrid heterostructures dispersed in 2-propanol, and finally, the resulting solids were calcinated to eliminate the organic matter and to produce ZnO nanoparticles (NP) homogeneously assembled to the clay-SiO2 framework. In the case of montmorillonite the resulting materials were identified as delaminated clays of ZnO/SiO2-clay composition, whereas for sepiolite, the resulting heterostructure is constituted by the assembling of ZnO NP to the sepiolite-silica substrate only affecting the external surface of the clay. The structural and morphological features of the prepared heterostructures were characterized by diverse physico-chemical techniques (such as XRD, FTIR, TEM, FE-SEM). The efficiency of these new porous ZnO/SiO2-clay heterostructures as potential photocatalysts in the degradation of organic dyes and the removal of pharmaceutical drugs in water solution was tested using methylene blue and ibuprofen compounds, respectively, as model of pollutants.

  5. Preparation and characterization of porous carbon material-coated solid-phase microextraction metal fibers.

    Science.gov (United States)

    Zhu, Fang; Guo, Jiaming; Zeng, Feng; Fu, Ruowen; Wu, Dingcai; Luan, Tiangang; Tong, Yexiang; Lu, Tongbu; Ouyang, Gangfeng

    2010-12-10

    Two kinds of porous carbon materials, including carbon aerogels (CAs), wormhole-like mesoporous carbons (WMCs), were synthesized and used as the coatings of solid-phase microextraction (SPME) fibers. By using stainless steel wire as the supporting core, six types of fibers were prepared with sol-gel method, direct coating method and direct coating plus sol-gel method. Headspace SPME experiments indicated that the extraction efficiencies of the CA fibers are better than those of the WMC fibers, although the surface area of WMCs is much higher than that of CAs. The sol-gel-CA fiber (CA-A) exhibited excellent extraction properties for non-polar compounds (BTEX, benzene, toluene, ethylbenzene, o-xylene), while direct-coated CA fiber (CA-B) presented the best performance in extracting polar compounds (phenols). The two CA fibers showed wide linear ranges, low detection limits (0.008-0.047μgL(-1) for BTEX, 0.15-5.7μgL(-1) for phenols) and good repeatabilities (RSDs less than 4.6% for BTEX, and less than 9.5% for phenols) and satisfying reproducibilities between fibers (RSDs less than 5.2% for BTEX, and less than 9.9% for phenols). These fibers were successfully used for the analysis of water samples from the Pearl River, which demonstrated the applicability of the home-made CA fibers. Copyright © 2010 Elsevier B.V. All rights reserved.

  6. Organoclay hybrid materials as precursors of porous ZnO/silica-clay heterostructures for photocatalytic applications

    Directory of Open Access Journals (Sweden)

    Marwa Akkari

    2016-12-01

    Full Text Available In this study, ZnO/SiO2-clay heterostructures were successfully synthesized by a facile two-step process applied to two types of clays: montmorillonite layered silicate and sepiolite microfibrous clay mineral. In the first step, intermediate silica–organoclay hybrid heterostructures were prepared following a colloidal route based on the controlled hydrolysis of tetramethoxysilane in the presence of the starting organoclay. Later on, pre-formed ZnO nanoparticles (NP dispersed in 2-propanol were incorporated under ultrasound irradiation to the silica–organoclay hybrid heterostructures dispersed in 2-propanol, and finally, the resulting solids were calcinated to eliminate the organic matter and to produce ZnO nanoparticles (NP homogeneously assembled to the clay–SiO2 framework. In the case of montmorillonite the resulting materials were identified as delaminated clays of ZnO/SiO2-clay composition, whereas for sepiolite, the resulting heterostructure is constituted by the assembling of ZnO NP to the sepiolite–silica substrate only affecting the external surface of the clay. The structural and morphological features of the prepared heterostructures were characterized by diverse physico-chemical techniques (such as XRD, FTIR, TEM, FE-SEM. The efficiency of these new porous ZnO/SiO2-clay heterostructures as potential photocatalysts in the degradation of organic dyes and the removal of pharmaceutical drugs in water solution was tested using methylene blue and ibuprofen compounds, respectively, as model of pollutants.

  7. Organoclay hybrid materials as precursors of porous ZnO/silica-clay heterostructures for photocatalytic applications

    Science.gov (United States)

    Akkari, Marwa; Aranda, Pilar; Ben Haj Amara, Abdessalem

    2016-01-01

    In this study, ZnO/SiO2-clay heterostructures were successfully synthesized by a facile two-step process applied to two types of clays: montmorillonite layered silicate and sepiolite microfibrous clay mineral. In the first step, intermediate silica–organoclay hybrid heterostructures were prepared following a colloidal route based on the controlled hydrolysis of tetramethoxysilane in the presence of the starting organoclay. Later on, pre-formed ZnO nanoparticles (NP) dispersed in 2-propanol were incorporated under ultrasound irradiation to the silica–organoclay hybrid heterostructures dispersed in 2-propanol, and finally, the resulting solids were calcinated to eliminate the organic matter and to produce ZnO nanoparticles (NP) homogeneously assembled to the clay–SiO2 framework. In the case of montmorillonite the resulting materials were identified as delaminated clays of ZnO/SiO2-clay composition, whereas for sepiolite, the resulting heterostructure is constituted by the assembling of ZnO NP to the sepiolite–silica substrate only affecting the external surface of the clay. The structural and morphological features of the prepared heterostructures were characterized by diverse physico-chemical techniques (such as XRD, FTIR, TEM, FE-SEM). The efficiency of these new porous ZnO/SiO2-clay heterostructures as potential photocatalysts in the degradation of organic dyes and the removal of pharmaceutical drugs in water solution was tested using methylene blue and ibuprofen compounds, respectively, as model of pollutants. PMID:28144545

  8. Sericin-carboxymethyl cellulose porous matrices as cellular wound dressing material.

    Science.gov (United States)

    Nayak, Sunita; Kundu, S C

    2014-06-01

    In this study, porous three-dimensional (3D) hydrogel matrices are fabricated composed of silk cocoon protein sericin of non-mulberry silkworm Antheraea mylitta and carboxymethyl cellulose. The matrices are prepared via freeze-drying technique followed by dual cross-linking with glutaraldehyde and aluminum chloride. The microstructure of the hydrogel matrices is assessed using scanning electron microscopy and biophysical characterization are carried out using Fourier transform infrared spectroscopy and X-ray diffraction. The transforming growth factor β1 release from the cross-linked matrices as a growth factor is evaluated by immunosorbent assay. Live dead assay and 3-[4,5-dimethylthiazolyl-2]-2,5-diphenyl tetrazolium bromide assay show no cytotoxicity of blended matrices toward human keratinocytes. The matrices support the cell attachment and proliferation of human keratinocytes as observed through scanning electron microscope and confocal images. Gelatin zymography demonstrates the low levels of matrix metalloproteinase 2 (MMP-2) and insignificant amount of MMP-9 in the culture media of cell seeded matrices. Low inflammatory response of the matrices is indicated through tumor necrosis factor alpha release assay. The results indicate that the fabricated matrices constitute 3D cell-interactive environment for tissue engineering applications and its potential use as a future cellular biological wound dressing material. © 2013 Wiley Periodicals, Inc.

  9. Mechanical Properties of Ti-6Al-4V Octahedral Porous Material Unit Formed by Selective Laser Melting

    Directory of Open Access Journals (Sweden)

    Jianfeng Sun

    2012-01-01

    Full Text Available The Ti-6Al-4V octahedral porous material unit is designed to calculate its load. In this paper, ANSYS is adopted for the load simulation of the unit. And a simplified model of dimensional theoretical calculation is established, by which the analytical equation of the fracture load is obtained and the calculation of the load of Ti-6Al-4V is completed. Moreover, selective laser melting is adopted in processing the Ti-6Al-4V porous material unit. The experimental value of fracture load of this material is obtained through compression experiment. The results show that the simulation curves approximate the variation tendency of the elastic deformation of the compression curves; the curves of theoretical calculation approximate the general variation tendency; and the experimental value of fracture load is very close to the theoretical value. Therefore, the theoretical prediction accuracy of fracture load is high, which lays the foundation for the mechanical properties of the octahedral porous material.

  10. Different effects of surface heterogeneous atoms of porous and non-porous carbonaceous materials on adsorption of 1,1,2,2-tetrachloroethane in aqueous environment.

    Science.gov (United States)

    Chen, Weifeng; Ni, Jinzhi

    2017-05-01

    The surface heterogeneous atoms of carbonaceous materials (CMs) play an important role in adsorption of organic pollutants. However, little is known about the surface heterogeneous atoms of CMs might generate different effect on adsorption of hydrophobic organic compounds by porous carbonaceous materials - activated carbons (ACs) and non-porous carbonaceous materials (NPCMs). In this study, we observed that the surface oxygen and nitrogen atoms could decrease the adsorption affinity of both ACs and NPCMs for 1,1,2,2-tetrachloroethane (TeCA), but the degree of decreasing effects were very different. The increasing content of surface oxygen and nitrogen ([O + N]) caused a sharper decrease in adsorption affinity of ACs (slope of lg (k d /SA) vs [O + N]: -0.098∼-0.16) than that of NPCMs (slope of lg (k d /SA) vs [O + N]: -0.025∼-0.059) for TeCA. It was due to the water cluster formed by the surface hydrophilic atoms that could block the micropores and generate massive invalid adsorption sites in the micropores of ACs, while the water cluster only occupied the surface adsorption sites of NPCMs. Furthermore, with the increasing concentration of dissolved TeCA, the effect of surface area on adsorption affinity of NPCMs for TeCA kept constant while the effect of [O + N] decreased due to the competitive adsorption between water molecule and TeCA on the surface of NPCMs, meanwhile, both the effects of micropore volume and [O + N] on adsorption affinity of ACs for TeCA were decreased due to the mechanism of micropore volume filling. These findings are valuable for providing a deep insight into the adsorption mechanisms of CMs for TeCA. Copyright © 2017 Elsevier Ltd. All rights reserved.

  11. Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation.

    Science.gov (United States)

    Nugent, Patrick; Belmabkhout, Youssef; Burd, Stephen D; Cairns, Amy J; Luebke, Ryan; Forrest, Katherine; Pham, Tony; Ma, Shengqian; Space, Brian; Wojtas, Lukasz; Eddaoudi, Mohamed; Zaworotko, Michael J

    2013-03-07

    The energy costs associated with the separation and purification of industrial commodities, such as gases, fine chemicals and fresh water, currently represent around 15 per cent of global energy production, and the demand for such commodities is projected to triple by 2050 (ref. 1). The challenge of developing effective separation and purification technologies that have much smaller energy footprints is greater for carbon dioxide (CO2) than for other gases; in addition to its involvement in climate change, CO2 is an impurity in natural gas, biogas (natural gas produced from biomass), syngas (CO/H2, the main source of hydrogen in refineries) and many other gas streams. In the context of porous crystalline materials that can exploit both equilibrium and kinetic selectivity, size selectivity and targeted molecular recognition are attractive characteristics for CO2 separation and capture, as exemplified by zeolites 5A and 13X (ref. 2), as well as metal-organic materials (MOMs). Here we report that a crystal engineering or reticular chemistry strategy that controls pore functionality and size in a series of MOMs with coordinately saturated metal centres and periodically arrayed hexafluorosilicate (SiF(2-)(6)) anions enables a 'sweet spot' of kinetics and thermodynamics that offers high volumetric uptake at low CO2 partial pressure (less than 0.15 bar). Most importantly, such MOMs offer an unprecedented CO2 sorption selectivity over N2, H2 and CH4, even in the presence of moisture. These MOMs are therefore relevant to CO2 separation in the context of post-combustion (flue gas, CO2/N2), pre-combustion (shifted synthesis gas stream, CO2/H2) and natural gas upgrading (natural gas clean-up, CO2/CH4).

  12. Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation

    KAUST Repository

    Nugent, Patrick S.

    2013-02-27

    The energy costs associated with the separation and purification of industrial commodities, such as gases, fine chemicals and fresh water, currently represent around 15 per cent of global energy production, and the demand for such commodities is projected to triple by 2050 (ref. 1). The challenge of developing effective separation and purification technologies that have much smaller energy footprints is greater for carbon dioxide (CO2) than for other gases; in addition to its involvement in climate change, CO 2 is an impurity in natural gas, biogas (natural gas produced from biomass), syngas (CO/H 2, the main source of hydrogen in refineries) and many other gas streams. In the context of porous crystalline materials that can exploit both equilibrium and kinetic selectivity, size selectivity and targeted molecular recognition are attractive characteristics for CO 2 separation and capture, as exemplified by zeolites 5A and 13X (ref. 2), as well as metal-organic materials (MOMs). Here we report that a crystal engineering or reticular chemistry strategy that controls pore functionality and size in a series of MOMs with coordinately saturated metal centres and periodically arrayed hexafluorosilicate (SiF 6 2-) anions enables a \\'sweet spot\\' of kinetics and thermodynamics that offers high volumetric uptake at low CO2 partial pressure (less than 0.15 bar). Most importantly, such MOMs offer an unprecedented CO 2 sorption selectivity over N2, H 2 and CH 4, even in the presence of moisture. These MOMs are therefore relevant to CO2 separation in the context of post-combustion (flue gas, CO2/N2), pre-combustion (shifted synthesis gas stream, CO 2/H 2) and natural gas upgrading (natural gas clean-up, CO2/CH 4). © 2013 Macmillan Publishers Limited. All rights reserved.

  13. Chitin based heteroatom-doped porous carbon as electrode materials for supercapacitors.

    Science.gov (United States)

    Zhou, Jie; Bao, Li; Wu, Shengji; Yang, Wei; Wang, Hui

    2017-10-01

    Chitin biomass has received much attention as an amino-functional polysaccharide precursor for synthesis of carbon materials. Rich nitrogen and oxygen dual-doped porous carbon derived from cicada slough (CS), a renewable biomass mainly composed of chitin, was synthesized and employed as electrode materials for electrochemical capacitors, for the first time ever. The cicada slough-derived carbon (CSC) was prepared by a facile process via pre-carbonization in air, followed by KOH activation. The weight ratio of KOH and char plays an important role in fabricating the microporous structure and tuning the surface chemistry of CSC. The obtained CSC had a large specific surface area (1243-2217m(2)g(-1)), fairly high oxygen content (28.95-33.78 at%) and moderate nitrogen content (1.47-4.35 at%). The electrochemical performance of the CS char and CSC as electrodes for capacitors was evaluated in a three-electrode cell configuration with 6M KOH as the electrolyte. Electrochemical studies showed that the as-prepared CSC activated at the KOH-to-char weight ratio of 2 exhibited the highest specific capacitance (266.5Fg(-1) at a current density of 0.5Ag(-1)) and excellent rate capability (196.2Fg(-1) remained at 20Ag(-1)) and cycle durability. In addition, the CSC-2-based symmetrical device possessed the desirable energy density and power density of about 15.97Whkg(-1) and 5000Wkg(-1) at 5Ag(-1), respectively. Copyright © 2017 Elsevier Ltd. All rights reserved.

  14. Effect of random structure on permeability and heat transfer characteristics for flow in 2D porous medium based on MRT lattice Boltzmann method

    Science.gov (United States)

    Yang, PeiPei; Wen, Zhi; Dou, RuiFeng; Liu, Xunliang

    2016-08-01

    Flow and heat transfer through a 2D random porous medium are studied by using the lattice Boltzmann method (LBM). For the random porous medium, the influence of disordered cylinder arrangement on permeability and Nusselt number are investigated. Results indicate that the permeability and Nusselt number for different cylinder locations are unequal even with the same number and size of cylinders. New correlations for the permeability and coefficient b‧Den of the Forchheimer equation are proposed for random porous medium composed of Gaussian distributed circular cylinders. Furthermore, a general set of heat transfer correlations is proposed and compared with existing experimental data and empirical correlations. Our results show that the Nu number increases with the increase of the porosity, hence heat transfer is found to be accurate considering the effect of porosity.

  15. Correlation between the microstructure of porous materials and the adsorption properties of H2 and D2

    OpenAIRE

    Krkljus, Ivana

    2011-01-01

    One of the most challenging tasks toward the full implementation of the hydrogen based economy is the reversible storage of hydrogen for portable applications. Three main approaches have been investigated to store the hydrogen, storage as a compressed gas or a liquid, or through a direct chemical bond between the hydrogen atom and the material. The alternative approach, the most recently investigated, is the storage of hydrogen at cryogenic conditions. Storage by physisorption within porous a...

  16. Effect of flow oscillations on axial energy transport in a porous material

    Science.gov (United States)

    Siegel, R.

    1987-01-01

    The effects of flow oscillations on axial energy diffusion in a porous medium, in which the flow is continuously disrupted by the irregularities of the porous structure, are analyzed. The formulation employs an internal heat transfer coefficient that couples the fluid and solid temperatures. The final relationship shows that the axial energy transport per unit cross-sectional area and time is directly proportional to the axial temperature gradient and the square of the maximum fluid displacement.

  17. Biomass Derived Nitrogen-Doped Highly Porous Carbon Material with a Hierarchical Porous Structure for High-Performance Lithium/Sulfur Batteries

    Directory of Open Access Journals (Sweden)

    Yan Zhao

    2017-10-01

    Full Text Available A novel nitrogen doped mesoporous carbon (NMPC with a hierarchical porous structure is prepared by simple carbonizing the green algae, which is applied as a host material to encapsulate sulfur for lithium/sulfur (Li/S battery. The NMPC exhibits high pore volume as well as large specific surface area, and thus sulfur content in the S/NMPC composite reaches up to 63 wt %. When tested in a Li/S battery, the S/NMPC composite yields a high initial capacity of 1327 mAh·g−1 as well as 757 mAh·g−1 after 100 cycles at a current rate of 0.1 C, a reversible capacity of 642 was achieved even at 1 C. This good electrochemical performance of the S/NMPC composite could be attributed to a unique combination of mesopority and surface chemistry, allowing for the retention of the intermediate polysuflides within the carbon framework.

  18. Influence of Environmental Factors on the Adsorption Capacity and Thermal Conductivity of Silica Nano-Porous Materials.

    Science.gov (United States)

    Zhang, Hu; Gu, Wei; Li, Ming-Jia; Fang, Wen-Zhen; Li, Zeng-Yao; Tao, Wen-Quan

    2015-04-01

    In this work, the influence of temperature and humidity environment on the water vapor adsorption capacity and effective thermal conductivity of silica nano-porous material is conducted within a relative humidity range from 15% to 90% at 25 °C, 40 °C and 55 °C, respectively. The experiment results show that both the temperature and relative humidity have significant influence on the adsorption capacity and effective thermal conductivity of silica nano-porous materials. The adsorption capacity and effective thermal conductivity increase with humidity because of the increases of water vapor concentration. The effective thermal conductivity increases linearly with adsorption saturation capacity at constant temperature. Because adsorption process is exothermic reaction, the increasing temperature is not conducive to the adsorption. But the effective thermal conductivity increases with the increment of temperature at the same water uptake because of the increment of water thermal conductivity with temperature Geometric models and unit cell structure are adopted to predict the effective thermal conductivity and comparisons with the experimental result are made, and for the case of moist silica nano-porous materials with high porosity no quantitative agreement is found. It is believed that the adsorbed water will fill in the nano-pores and gap and form lots of short cuts, leading to a significant reduction of the thermal resistance.

  19. Finite element modelling approaches for well-ordered porous metallic materials for orthopaedic applications: cost effectiveness and geometrical considerations.

    Science.gov (United States)

    Quevedo González, Fernando José; Nuño, Natalia

    2016-01-01

    The mechanical properties of well-ordered porous materials are related to their geometrical parameters at the mesoscale. Finite element (FE) analysis is a powerful tool to design well-ordered porous materials by analysing the mechanical behaviour. However, FE models are often computationally expensive. This article aims to develop a cost-effective FE model to simulate well-ordered porous metallic materials for orthopaedic applications. Solid and beam FE modelling approaches are compared, using finite size and infinite media models considering cubic unit cell geometry. The model is then applied to compare two unit cell geometries: cubic and diamond. Models having finite size provide similar results than the infinite media model approach for large sample sizes. In addition, these finite size models also capture the influence of the boundary conditions on the mechanical response for small sample sizes. The beam FE modelling approach showed little computational cost and similar results to the solid FE modelling approach. Diamond unit cell geometry appeared to be more suitable for orthopaedic applications than the cubic unit cell geometry.

  20. Impact of physicochemical properties of porous silica materials conjugated with dexamethasone via pH-responsive hydrazone bond on drug loading and release behavior

    Science.gov (United States)

    Numpilai, Thanapha; Witoon, Thongthai; Chareonpanich, Metta; Limtrakul, Jumras

    2017-02-01

    The conjugation of dexamethasone (DEX) onto modified-porous silica materials via a pH-responsive hydrazone bond has been reported to be highly efficient method to specifically deliver the DEX to diseased sites. However, the influence of physicochemical properties of porous silica materials has not yet been fully understood. In this paper, the impact of pore sizes, particle sizes and silanol contents on surface functionalization, drug loading and release behavior of porous silica materials conjugated with dexamethasone via pH-responsive hydrazone bond was investigated. The grafting density was found to relate to the number of silanol groups on the surface of porous silica materials. The particle size and macropores of the porous silica materials played an vital role on the drug loading and release behavior. Although the porous silica materials with larger particle sizes possessed a lower grafting density, a larger amount of drug loading could be achieved. Moreover, the porous silica materials with larger particle sizes showed a slower release rate of DEX due to a longer distance for cleaved DEX diffusion out of pores. DEX release rate exhibited pH-dependent, sustained release. At pH 4.5, the amount of DEX release within 10 days could be controlled in the range of 12.74-36.41%, depending on the host material. Meanwhile, less than 1.5% of DEX was released from each of type of the porous silica materials at pH 7.4. The results of silica dissolution suggested that the degradation of silica matrix did not significantly affect the release rate of DEX. In addition, the kinetic modeling studies revealed that the DEX releases followed Korsmeyer-Peppas model with a release exponent (n) ranged from 0.3 to 0.47, indicating a diffusion-controlled release mechanism.

  1. A review on solar cells from Si-single crystals to porous materials and quantum dots

    Directory of Open Access Journals (Sweden)

    Waheed A. Badawy

    2015-03-01

    Full Text Available Solar energy conversion to electricity through photovoltaics or to useful fuel through photoelectrochemical cells was still a main task for research groups and developments sectors. In this article we are reviewing the development of the different generations of solar cells. The fabrication of solar cells has passed through a large number of improvement steps considering the technological and economic aspects. The first generation solar cells were based on Si wafers, mainly single crystals. Permanent researches on cost reduction and improved solar cell efficiency have led to the marketing of solar modules having 12–16% solar conversion efficiency. Application of polycrystalline Si and other forms of Si have reduced the cost but on the expense of the solar conversion efficiency. The second generation solar cells were based on thin film technology. Thin films of amorphous Si, CIS (copper–indium–selenide and t-Si were employed. Solar conversion efficiencies of about 12% have been achieved with a remarkable cost reduction. The third generation solar cells are based on nano-crystals and nano-porous materials. An advanced photovoltaic cell, originally developed for satellites with solar conversion efficiency of 37.3%, based on concentration of the solar spectrum up to 400 suns was developed. It is based on extremely thin concentration cells. New sensitizer or semiconductor systems are necessary to broaden the photo-response in solar spectrum. Hybrids of solar and conventional devices may provide an interim benefit in seeking economically valuable devices. New quantum dot solar cells based on CdSe–TiO2 architecture have been developed.

  2. A review on solar cells from Si-single crystals to porous materials and quantum dots.

    Science.gov (United States)

    Badawy, Waheed A

    2015-03-01

    Solar energy conversion to electricity through photovoltaics or to useful fuel through photoelectrochemical cells was still a main task for research groups and developments sectors. In this article we are reviewing the development of the different generations of solar cells. The fabrication of solar cells has passed through a large number of improvement steps considering the technological and economic aspects. The first generation solar cells were based on Si wafers, mainly single crystals. Permanent researches on cost reduction and improved solar cell efficiency have led to the marketing of solar modules having 12-16% solar conversion efficiency. Application of polycrystalline Si and other forms of Si have reduced the cost but on the expense of the solar conversion efficiency. The second generation solar cells were based on thin film technology. Thin films of amorphous Si, CIS (copper-indium-selenide) and t-Si were employed. Solar conversion efficiencies of about 12% have been achieved with a remarkable cost reduction. The third generation solar cells are based on nano-crystals and nano-porous materials. An advanced photovoltaic cell, originally developed for satellites with solar conversion efficiency of 37.3%, based on concentration of the solar spectrum up to 400 suns was developed. It is based on extremely thin concentration cells. New sensitizer or semiconductor systems are necessary to broaden the photo-response in solar spectrum. Hybrids of solar and conventional devices may provide an interim benefit in seeking economically valuable devices. New quantum dot solar cells based on CdSe-TiO2 architecture have been developed.

  3. Copper-Based Metal-Organic Porous Materials for CO2 Electrocatalytic Reduction to Alcohols.

    Science.gov (United States)

    Albo, Jonathan; Vallejo, Daniel; Beobide, Garikoitz; Castillo, Oscar; Castaño, Pedro; Irabien, Angel

    2017-03-22

    The electrocatalytic reduction of CO2 has been investigated using four Cu-based metal-organic porous materials supported on gas diffusion electrodes, namely, (1) HKUST-1 metal-organic framework (MOF), [Cu3 (μ6 -C9 H3 O6 )2 ]n ; (2) CuAdeAce MOF, [Cu3 (μ3 -C5 H4 N5 )2 ]n ; (3) CuDTA mesoporous metal-organic aerogel (MOA), [Cu(μ-C2 H2 N2 S2 )]n ; and (4) CuZnDTA MOA, [Cu0.6 Zn0.4 (μ-C2 H2 N2 S2 )]n . The electrodes show relatively high surface areas, accessibilities, and exposure of the Cu catalytic centers as well as favorable electrocatalytic CO2 reduction performance, that is, they have a high efficiency for the production of methanol and ethanol in the liquid phase. The maximum cumulative Faradaic efficiencies for CO2 conversion at HKUST-1-, CuAdeAce-, CuDTA-, and CuZnDTA-based electrodes are 15.9, 1.2, 6, and 9.9 %, respectively, at a current density of 10 mA cm(-2) , an electrolyte-flow/area ratio of 3 mL min cm(-2) , and a gas-flow/area ratio of 20 mL min cm(-2) . We can correlate these observations with the structural features of the electrodes. Furthermore, HKUST-1- and CuZnDTA-based electrodes show stable electrocatalytic performance for 17 and 12 h, respectively. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. A Numerical Approach for Non-Linear Moisture Flow in Porous Materials with Account to Sorption Hysteresis

    DEFF Research Database (Denmark)

    Johannesson, Björn; Nyman, U.

    2010-01-01

    A numerical approach for moisture transport in porous materials like concrete is presented. The model considers mass balance equations for the vapour phase and the water phase in the material together with constitutive equations for the mass flows and for the exchange of mass between the two phases......-Raphson equilibrium iteration scheme within the time steps. Examples are presented illustrating the performance and potential of the model. Two different types of measurements on moisture content profiles in concrete are used to verify the relevance of the novel proposed model for moisture transport and sorption...

  5. One-step pyrolysis route to three dimensional nitrogen-doped porous carbon as anode materials for microbial fuel cells

    Science.gov (United States)

    Bi, Linlin; Ci, Suqin; Cai, Pingwei; Li, Hao; Wen, Zhenhai

    2018-01-01

    The design and synthesis of low-cost and favourable anode materials is crucial to both power production efficiency and overall performance of microbial fuel cells (MFCs). Herein, we reported the preparation of three dimensional (3D) nitrogen-doped porous carbons (N/PCs) by one-step pyrolysis of solid mixture of sodium citrate and melamine. a variety of techniques, including electron microscopy, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), etc., were applied to characterize the surface physicochemical properties of the products, featuring macroporous structure with rich nitrogen doping on the as-prepared N/PCs. When applied as anode materials of MFC, the N/PCs exhibits a maximum power density of 2777.7 mW m-2, approximately twice higher than that of the MFCs with the commercial carbon cloth (CC) as anode. The significantly improved performance of the N/PCs was attributed to the unique structure and properties, such as favourable porous structure, good electrical conductivity, and large pore volume (0.7 cm3 g-1) in the present N/PCs. Nitrogen dopant on the surface of porous carbon contributed to an increasing in biocompatibility, resulting in a suitable micro-environment for microbial growth and thus helps to decrease charge transfer resistance at the electrode interface.

  6. Positive random fields for modeling material stiffness and compliance

    DEFF Research Database (Denmark)

    Hasofer, Abraham Michael; Ditlevsen, Ove Dalager; Tarp-Johansen, Niels Jacob

    1998-01-01

    with material properties modeled in terms of the considered random fields.The paper addsthe gamma field, the Fisher field, the beta field, and their reciprocal fields to the catalogue. These fields are all defined on the basis of sums of squares of independent standard Gaussian random variables.All the existing......Positive random fields with known marginal properties and known correlation function are not numerous in the literature. The most prominent example is the log\\-normal field for which the complete distribution is known and for which the reciprocal field is also lognormal. It is of interest...... to supplement the catalogue of positive fields beyond the class of those obtained by simple marginal transformation of a Gaussian field, this class containing the lognormal field.As a minimum for a random field to be included in the catalogue itis required that an algorithm for simulation of realizations can...

  7. Supplementary Material for: Tukey g-and-h Random Fields

    KAUST Repository

    Xu, Ganggang

    2016-01-01

    We propose a new class of transGaussian random fields named Tukey g-and-h (TGH) random fields to model non-Gaussian spatial data. The proposed TGH random fields have extremely flexible marginal distributions, possibly skewed and/or heavy-tailed, and, therefore, have a wide range of applications. The special formulation of the TGH random field enables an automatic search for the most suitable transformation for the dataset of interest while estimating model parameters. Asymptotic properties of the maximum likelihood estimator and the probabilistic properties of the TGH random fields are investigated. An efficient estimation procedure, based on maximum approximated likelihood, is proposed and an extreme spatial outlier detection algorithm is formulated. Kriging and probabilistic prediction with TGH random fields are developed along with prediction confidence intervals. The predictive performance of TGH random fields is demonstrated through extensive simulation studies and an application to a dataset of total precipitation in the south east of the United States. Supplementary materials for this article are available online.

  8. Experimental and analytical verification of the characteristics of shear fatigue failure in the adhesive interface of porous foam materials

    Energy Technology Data Exchange (ETDEWEB)

    Cho, Ho Sun; Cho, Jae Ung [Kongju National University, Cheonan (Korea, Republic of); Cho, Chong Du [Inha University, Incheon (Korea, Republic of)

    2015-06-15

    In the past, many studies have been conducted to examine the effect of static load and fatigue load on the adhesive interface between two different materials or the same materials, but little research has been done on porous materials. Thus, this study was carried out to examine the effect of fatigue load on the adhesive interface formed by aluminum foam, which exhibits porous characteristics. For the experiment, five specimens were fabricated with the thicknesses varied in increments of 10 mm from 25 mm to 65 mm. The aluminum foam was bonded using the single-lap method, and MTS landmark was used to conduct the fatigue experiment. Based on the initial static experiment, the maximum reaction force at which total failure occurred in the adhesive interface was obtained, and fatigue load was applied on the lower load cell in the 10 Hz sine graph form. The results of the experiment showed that for all five of the specimens, the adhesive strength of the adhesive agent was maintained in the adhesive interface during the 5000 cycle of the fatigue load. Also, based on the correlation between displacement and repeated load cycles, it was discovered that the adhesive interface underwent total failure after a sharp displacement in the interface in all five cases when the load was repeated for more than 5000 cycles In addition, a numerical analysis was performed based on the experimental results, and the stress distribution was visualized. The numerical analysis results showed similar tendencies as the experimental results, which confirmed the reliability of the analysis results. Thus, it was deemed that it would be possible to analyze the fatigue failure behavior of actual, bonded structures made of a porous material based on the experimental and numerical analysis results obtained through this study.

  9. Hierarchically porous silicon–carbon–nitrogen hybrid materials towards highly efficient and selective adsorption of organic dyes

    Science.gov (United States)

    Meng, Lala; Zhang, Xiaofei; Tang, Yusheng; Su, Kehe; Kong, Jie

    2015-01-01

    The hierarchically macro/micro-porous silicon–carbon–nitrogen (Si–C–N) hybrid material was presented with novel functionalities of totally selective and highly efficient adsorption for organic dyes. The hybrid material was conveniently generated by the pyrolysis of commercial polysilazane precursors using polydivinylbenzene microspheres as sacrificial templates. Owing to the Van der Waals force between sp2-hybridized carbon domains and triphenyl structure of dyes, and electrostatic interaction between dyes and Si-C-N matrix, it exhibites high adsorption capacity and good regeneration and recycling ability for the dyes with triphenyl structure, such as methyl blue (MB), acid fuchsin (AF), basic fuchsin and malachite green. The adsorption process is determined by both surface adsorption and intraparticle diffusion. According to the Langmuir model, the adsorption capacity is 1327.7 mg·g−1 and 1084.5 mg·g−1 for MB and AF, respectively, which is much higher than that of many other adsorbents. On the contrary, the hybrid materials do not adsorb the dyes with azo benzene structures, such as methyl orange, methyl red and congro red. Thus, the hierarchically porous Si–C–N hybrid material from a facile and low cost polymer-derived strategy provides a new perspective and possesses a significant potential in the treatment of wastewater with complex organic pollutants. PMID:25604334

  10. Metal-organic framework nanocrystals as sacrificial templates for hollow and exceptionally porous titania and composite materials.

    Science.gov (United States)

    Yang, Hui; Kruger, Paul E; Telfer, Shane G

    2015-10-05

    We report a strategy that employs metal-organic framework (MOF) crystals in two roles for the fabrication of hollow nanomaterials. In the first role the MOF crystals provide a template on which a shell of material can be deposited. Etching of the MOF produces a hollow structure with a predetermined size and morphology. In combination with this strategy, the MOF crystals, including guest molecules in their pores, can provide the components of a secondary material that is deposited inside the initially formed shell. We used this approach to develop a straightforward and reproducible method for constructing well-defined, nonspherical hollow and exceptionally porous titania and titania-based composite nanomaterials. Uniform hollow nanostructures of amorphous titania, which assume the cubic or polyhedral shape of the original template, are delivered using nano- and microsized ZIF-8 and ZIF-67 crystal templates. These materials exhibit outstanding textural properties including hierarchical pore structures and BET surface areas of up to 800 m(2)/g. As a proof of principle, we further demonstrate that metal nanoparticles such as Pt nanoparticles, can be encapsulated into the TiO2 shell during the digestion process and used for subsequent heterogeneous catalysis. In addition, we show that the core components of the ZIF nanocrystals, along with their adsorbed guests, can be used as precursors for the formation of secondary materials, following their thermal decomposition, to produce hollow and porous metal sulfide/titania or metal oxide/titania composite nanostructures.

  11. Molecular dynamics study of nano-porous materials-Enhancement of mobility of Li ions in lithium disilicate.

    Science.gov (United States)

    Habasaki, Junko

    2016-11-28

    In several nano-porous materials and their composites, enhancement of ionic conductivity has been reported and several mechanisms having different origins have been proposed so far. In the present work, ionic motion of Li ions in porous lithium disilicates is examined by molecular dynamics simulation in the constant volume conditions and the enhancement of the dynamics is predicted. Structures and dynamics of ions in a nano-porous system were characterized and visualized to clarify the mechanism of the enhancement. The diffusion coefficient of Li ions has shown the maximum in the medium density (and porosity) region, and near the maximum, shortening of the nearly constant loss region in the mean squared displacement of ions as well as changes of the structures of the coordination polyhedra, LiOx is found. It suggests that the loosening of the cage, which increases the jump rate of ions, is an origin of the enhancement. When larger (but still in a nano-scale) voids are formed with a further decrease of density, more tight cages are reconstructed and the diffusion coefficient decreases again. These behaviors are closely related to the residual stress in the system. It is noteworthy that the explanation is not based on the percolation of the path only or formation of boundaries, although the former also affects the dynamics.

  12. Mechanics and Durability of Fiber Reinforced Porous Ceramic Composites

    OpenAIRE

    Huang, Xinyu

    2001-01-01

    Porous ceramics and porous ceramic composites are emerging functional materials that have found numerous industrial applications, especially in energy conversion processes. They are characterized by random microstructure and high porosity. Examples are ceramic candle filters used in coal-fired power plants, gas-fired infrared burners, anode and cathode materials of solid oxide fuel cells, etc. In this research, both experimental and theoretical work have been conducted t...

  13. Rational design of Sn/SnO{sub 2}/porous carbon nanocomposites as anode materials for sodium-ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Li, Xiaojia [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Li, Xifei, E-mail: xfli2011@hotmail.com [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Center for Advanced Energy Materials and Devices, Xi’an University of Technology, Xi’an 710048 (China); Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Collaborative Innovation Center of Chemical Science and Engineering, College of Chemistry, Nankai University, Tianjin 300071 (China); Fan, Linlin; Yu, Zhuxin; Yan, Bo; Xiong, Dongbin; Song, Xiaosheng; Li, Shiyu [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Adair, Keegan R. [Nanomaterials and Energy Lab., Department of Mechanical and Materials Engineering, Western University, London, Ontario N6A 5B9 (Canada); Li, Dejun, E-mail: dejunli@mail.tjnu.edu.cn [Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China); Sun, Xueliang, E-mail: xsun9@uwo.ca [Nanomaterials and Energy Lab., Department of Mechanical and Materials Engineering, Western University, London, Ontario N6A 5B9 (Canada); Tianjin International Joint Research Centre of Surface Technology for Energy Storage Materials, College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387 (China)

    2017-08-01

    Highlights: • Sn/SnO{sub 2}/porous carbon nanocomposites are rationally designed via a facile strategy. • The porous carbon mitigates the volume change and poor conductivity of Sn/SnO{sub 2}. • The nanocomposites exhibit the enhanced sodium storage performance. - Abstract: Sodium-ion batteries (SIBs) have successfully attracted considerable attention for application in energy storage, and have been proposed as an alternative to lithium ion batteries (LIBs) due to the abundance of sodium resources and low price. Sn has been deemed as a promising anode material in SIBs which holds high theoretical specific capacity of 845 mAh g{sup −1}. In this work we design nanocomposite materials consisting of porous carbon (PC) with SnO{sub 2} and Sn (Sn/SnO{sub 2}/PC) via a facile reflux method. Served as an anode material for SIBs, the Sn/SnO{sub 2}/PC nanocomposite delivers the primary discharge and charge capacities of 1148.1 and 303.0 mAh g{sup −1}, respectively. Meanwhile, it can preserve the discharge capacity approximately of 265.4 mAh g{sup −1} after 50 cycles, which is much higher than those of SnO{sub 2}/PC (138.5 mAh g{sup −1}) and PC (92.2 mAh g{sup −1}). Furthermore, the Sn/SnO{sub 2}/PC nanocomposite possesses better cycling stability with 77.8% capacity retention compared to that of SnO{sub 2}/PC (61.88%) over 50 cycles. Obviously, the Sn/SnO{sub 2}/PC composite with excellent electrochemical performance shows the great possibility of application in SIBs.

  14. Fatigue failure of materials under broad band random vibrations

    Science.gov (United States)

    Huang, T. C.; Lanz, R. W.

    1971-01-01

    The fatigue life of material under multifactor influence of broad band random excitations has been investigated. Parameters which affect the fatigue life are postulated to be peak stress, variance of stress and the natural frequency of the system. Experimental data were processed by the hybrid computer. Based on the experimental results and regression analysis a best predicting model has been found. All values of the experimental fatigue lives are within the 95% confidence intervals of the predicting equation.

  15. Young’s modulus evaluation and thermal shock behavior of a porous SiC/cordierite composite material

    Directory of Open Access Journals (Sweden)

    Pošarac-Marković M.

    2015-01-01

    Full Text Available Porous SiC/Cordierite Composite Material with graphite content (10% was synthesized. Evaluation of Young modulus of elasticity and thermal shock behavior of these samples was presented. Thermal shock behavior was monitored using water quench test, and non destructive methods such are UPVT and image analysis were also used for accompaniment the level of destruction of the samples during water quench test. Based on the level of destruction graphical modeling of critical number of cycles was given. This approach was implemented on discussion of the influence of the graphite content on thermal stability behavior of the samples. [Projekat Ministarstva nauke Republike Srbije, br. III 45012

  16. Mercaptosilane-assisted synthesis of sub-nanosized Pt particles within hierarchically porous ZSM-5/SBA-15 materials and their enhanced hydrogenation properties.

    Science.gov (United States)

    Gao, Daowei; Zheng, Anmin; Zhang, Xin; Sun, Hui; Dai, Xiaoping; Yang, Ying; Wang, Hai; Qin, Yuchen; Xu, Shutao; Duan, Aijun

    2015-07-07

    A novel catalyst that consists of sub-nanosized Pt particles within hierarchically porous ZSM-5/SBA-15 materials was synthesized. This catalyst exhibited high stability and a hierarchically porous structure of a micro-mesoporous composite and possessed a high density of active sites by confinement of sub-nanosized Pt particles within small-pore zeolites, showing high catalytic properties for the hydrogenation of 1,3-butadiene and cyclooctadiene at room temperature.

  17. A KDE-Based Random Walk Method for Modeling Reactive Transport With Complex Kinetics in Porous Media

    Science.gov (United States)

    Sole-Mari, Guillem; Fernà ndez-Garcia, Daniel; Rodríguez-Escales, Paula; Sanchez-Vila, Xavier

    2017-11-01

    In recent years, a large body of the literature has been devoted to study reactive transport of solutes in porous media based on pure Lagrangian formulations. Such approaches have also been extended to accommodate second-order bimolecular reactions, in which the reaction rate is proportional to the concentrations of the reactants. Rather, in some cases, chemical reactions involving two reactants follow more complicated rate laws. Some examples are (1) reaction rate laws written in terms of powers of concentrations, (2) redox reactions incorporating a limiting term (e.g., Michaelis-Menten), or (3) any reaction where the activity coefficients vary with the concentration of the reactants, just to name a few. We provide a methodology to account for complex kinetic bimolecular reactions in a fully Lagrangian framework where each particle represents a fraction of the total mass of a specific solute. The method, built as an extension to the second-order case, is based on the concept of optimal Kernel Density Estimator, which allows the concentrations to be written in terms of particle locations, hence transferring the concept of reaction rate to that of particle location distribution. By doing so, we can update the probability of particles reacting without the need to fully reconstruct the concentration maps. The performance and convergence of the method is tested for several illustrative examples that simulate the Advection-Dispersion-Reaction Equation in a 1-D homogeneous column. Finally, a 2-D application example is presented evaluating the need of fully describing non-bilinear chemical kinetics in a randomly heterogeneous porous medium.

  18. Electrochemical synthesis of nanostructured porous materials using liquid crystal and colloidal templates and their magnetic and optical properties

    CERN Document Server

    Ghanem, M A M

    2002-01-01

    material, and that these magnetic properties vary systematically with the diameter of the spherical pores within the films. A new oscillation effect has been observed for the coercivity of macroporous Ni sub 8 sub 0 Fe sub 2 sub 0 film with different pore layer thickness. sphere templates, the resulting films show well-formed, regular, two- and three-dimensional macroporous networks consisting of spherical pores arranged in a highly ordered face centred cubic (fee) structure. The spherical voids are interconnected by a series of smaller windows that form an open porous structure embedded in the material framework. The diameter of the spherical pores can be precisely changed over the range from 200 to 1000 nm by changing the diameter of the latex spheres used to form the templates. The resulting macroporous material structures are robust, self-supported, dense, polycrystalline, uniform and free from filling defects and contamination or problems caused by shrinkage during processing. The nanostructured macropor...

  19. Strengthening of polymer ordered porous materials based on a layered nanocomposite internal structure.

    Science.gov (United States)

    Heng, Liping; Guo, Xieyou; Guo, Tianqi; Wang, Bin; Jiang, Lei

    2016-07-21

    Ordered porous polymeric films attract more and more attention because they have many advantages and broad application prospects in many fields. But because of their large flexibility and poor mechanical properties, some of the scope for application is greatly limited. Inspired by the ordered pore structure of the honeycomb and the layered structure of natural nacre, we prepared an ordered porous polymer film with a layered structure in the pore wall by the solvent-evaporation-restriction assisted hard template method. Compared with other samples, this kind of film with the layered structure showed both excellent mechanical properties and good stability. This kind of film with high mechanical strength, is considered to have wide applications in the areas of separation, biomedicine, precision instruments, aerospace, environmental protection and so on.

  20. Adsorption properties of porous materials for solar thermal energy storage and heat pump applications

    OpenAIRE

    Jänchen, Jochen; Stach, Helmut

    2012-01-01

    The water adsorption properties of modified porous sorbents for solar thermal energy storage and heat transformation have been investigated by thermogravimetry (TG) differential thermogravimetry (DTG), microcalorimetry, measurements of water adsorption isotherms, and storage tests. A chabazite type SAPO, a dealuminated faujasite type zeolite, and a mesostructured aluminosilicate, have been synthesized and compared with common zeolites X, Y and silica gel. It has been found that optimized latt...

  1. Kinetic isotope effect for H2 and D2 quantum molecular sieving in adsorption/desorption on porous carbon materials.

    Science.gov (United States)

    Zhao, Xuebo; Villar-Rodil, Silvia; Fletcher, Ashleigh J; Thomas, K Mark

    2006-05-25

    Adsorption and desorption of H(2) and D(2) from porous carbon materials, such as activated carbon at 77 K, are usually fully reversible with very rapid adsorption/desorption kinetics. The adsorption and desorption of H(2) and D(2) at 77 K on a carbon molecular sieve (Takeda 3A), where the kinetic selectivity was incorporated by carbon deposition, and a carbon, where the pore structure was modified by thermal annealing to give similar pore structure characteristics to the carbon molecular sieve substrate, were studied. The D(2) adsorption and desorption kinetics were significantly faster (up to x1.9) than the corresponding H(2) kinetics for specific pressure increments/decrements. This represents the first experimental observation of kinetic isotope quantum molecular sieving in porous materials due to the larger zero-point energy for the lighter H(2), resulting in slower adsorption/desorption kinetics compared with the heavier D(2). The results are discussed in terms of the adsorption mechanism.

  2. Kinetic and catalytic performance of a BI-porous composite material in catalytic cracking and isomerisation reactions

    KAUST Repository

    Al-Khattaf, S.

    2012-01-10

    Catalytic behaviour of pure zeolite ZSM-5 and a bi-porous composite material (BCM) were investigated in transformation of m-xylene, while zeolite HY and the bi-porous composite were used in the cracking of 1,3,5-triisopropylbenzene (TIPB). The micro/mesoporous material was used to understand the effect of the presence of mesopores on these reactions. Various characterisation techniques, that is, XRD, SEM, TGA, FT-IR and nitrogen sorption measurements were applied for complete characterisation of the catalysts. Catalytic tests using CREC riser simulator showed that the micro/mesoporous composite catalyst exhibited higher catalytic activity as compared with the conventional microporous ZSM-5 and HY zeolite for transformation of m-xylene and for the catalytic cracking of TIPB, respectively. The outstanding catalytic reactivity of m-xylene and TIPB molecules were mainly attributed to the easier access of active sites provided by the mesopores. Apparent activation energies for the disappearance of m-xylene and TIPB over all catalysts were found to decrease in the order: EBCM>EZSM-5 and EBCM>EHY, respectively. © 2012 Canadian Society for Chemical Engineering.

  3. Environmentally-Friendly Dense and Porous Geopolymers Using Fly Ash and Rice Husk Ash as Raw Materials

    Directory of Open Access Journals (Sweden)

    Daniele Ziegler

    2016-06-01

    Full Text Available This paper assesses the feasibility of two industrial wastes, fly ash (FA and rice husk ash (RHA, as raw materials for the production of geopolymeric pastes. Three typologies of samples were thus produced: (i halloysite activated with potassium hydroxide and nanosilica, used as the reference sample (HL-S; (ii halloysite activated with rice husk ash dissolved into KOH solution (HL-R; (iii FA activated with the alkaline solution realized with the rice husk ash (FA-R. Dense and porous samples were produced and characterized in terms of mechanical properties and environmental impact. The flexural and compressive strength of HL-R reached about 9 and 43 MPa, respectively. On the contrary, the compressive strength of FA-R is significantly lower than the HL-R one, in spite of a comparable flexural strength being reached. However, when porous samples are concerned, FA-R shows comparable or even higher strength than HL-R. Thus, the current results show that RHA is a valuable alternative to silica nanopowder to prepare the activator solution, to be used either with calcined clay and fly ash feedstock materials. Finally, a preliminary evaluation of the global warming potential (GWP was performed for the three investigated formulations. With the mix containing FA and RHA-based silica solution, a reduction of about 90% of GWP was achieved with respect to the values obtained for the reference formulation.

  4. Porous Shape Memory Polymers

    Science.gov (United States)

    Hearon, Keith; Singhal, Pooja; Horn, John; Small, Ward; Olsovsky, Cory; Maitland, Kristen C.; Wilson, Thomas S.; Maitland, Duncan J.

    2013-01-01

    Porous shape memory polymers (SMPs) include foams, scaffolds, meshes, and other polymeric substrates that possess porous three-dimensional macrostructures. Porous SMPs exhibit active structural and volumetric transformations and have driven investigations in fields ranging from biomedical engineering to aerospace engineering to the clothing industry. The present review article examines recent developments in porous SMPs, with focus given to structural and chemical classification, methods of characterization, and applications. We conclude that the current body of literature presents porous SMPs as highly interesting smart materials with potential for industrial use. PMID:23646038

  5. Reduction of combustion noise and instabilities using porous inert material with a swirl-stabilized burner

    Science.gov (United States)

    Sequera, Daniel

    Combustion instabilities represent a major problem during operation of power generation systems that can lead to costly shutdown. Combustion instabilities are self excited large amplitude pressure oscillations caused by the coupling of unsteady heat release and acoustic modes of the combustor. These oscillations cause fluctuating mechanical loads and fluctuating heat transfer that can result in catastrophic premature failure of components. Combustion noise, a significant source of noise in gas turbines, can lead to combustion instabilities. Combustion noise and instabilities are different phenomena; however, they both occur due to unsteady heat release of turbulent flames that excites acoustic modes of the combustor. The instabilities self excite when flame adds energy to the acoustic field at a faster rate than it can dissipate it. Swirl-stabilized combustion and porous inert medium (PIM) combustion are two methods that have extensively been used, although independently, for flame stabilization. In this study, the two concepts are combined so that PIM serves as a passive device to mitigate combustion noise and instabilities. A PIM insert is placed within the lean premixed, swirl-stabilized combustor to affect the turbulent flow field reducing combustion noise. This study is the first step for eventual implementation in liquid fuel systems. After presenting the concept, a numerical investigation of the changes in the mean flow field caused by the PIM is presented. Changes in the flow field can be beneficial for noise reduction by optimizing the geometric parameters of the PIM. Next, atmospheric pressure experiments were conducted at low reactant inlet velocity (interior combustion modes were identified and PIM geometric parameters were optimized. Next, a laboratory facility to conduct experiments at high reactant inlet velocity, high inlet air temperature, and high pressure was designed and developed. Results show that the porous insert substantially reduces

  6. Electrospinning synthesis of 3D porous NiO nanorods as anode material for lithium-ion batteries

    Directory of Open Access Journals (Sweden)

    Wei Kong Xiang

    2016-06-01

    Full Text Available Three-dimensional NiO nanorods were synthesized as anode material by electrospinning method. X-ray diffraction results revealed that the product sintered at 400 °C had impure metallic nickel phase which, however, became pure NiO phase as the sintering temperature rose. Nevertheless, the nanorods sintered at 400, 500 and 600 °C had similar diameters (∼200 nm.The NiO nanorod material sintered at 500 °C was chip-shaped with a diameter of 200 nm and it exhibited a porous 3D structure. The nanorod sintered at 500 °C had the optimal electrochemical performance. Its discharge specific capacity was 1127 mAh·g−1 initially and remained as high as 400 mAh·g−1 at a current density of 55 mA·g−1 after 50 cycles.

  7. Porous materials as high performance adsorbents for CO2 capture, gas separation and purification

    Science.gov (United States)

    Wang, Jun

    new series of oxygen-doped ACs were synthesized from polyfuran. Different factors that affect the AC formation were investigated, and two kinds of porogens (ZnC12 and KOH) and two active temperatures (600 and 800 °C) were tested. At 298K and 1bar, an excellent selectivity for separating CO2/N2 (41.7) and CO2/CH 4(6.8) gas mixture pairs was obtained on the PF-600 KOH. A breakthrough simulation was also performed to demonstrate the potential of industrial applications. The PF-600 KOH sample showed the best separation result in the simulated adsorption breakthrough as well. In chapter 4, quinone and hydroquinone on the surface of PF-600 ZnC1 2 were integrated. Significantly pore size shrinkage, improved CO 2/N2 and CO2/CH4 IAST selectivity were observed, which is 58.7% and 28.4 % higher than pristine porous carbon at 298K and 1 atm, respectively. In addition, transient breakthrough simulations for CO2/CH4/N2 binary mixtures were conducted in order to demonstrate the good separation performance in fixed bed adsorbers. In chapter 5, a novel nitrogen doped polymer poly(2-phenyl-1,3,6,8tetraazacyclodecane) will be used as the precursor to produce microporous N-doped activated carbons. Three activation temperatures (600, 700, and 800 °C) has been investigated with KOH as the porogen. High nitrogen content has been remained in the resultant carbon materials. Improved CO2 adsorption capacity and selectivites for the separation of CO2/CH4/N2 binary gas mixtures were achieved by the carbon adsorbents due to their N-containing groups, narrow pore size distribution, and large specific surface area. In chapter 6, MOF-derived activated carbons are developed from MIL-100(Al) as hard-template. Direct carbonization of MIL-100, MIL-100(Al)/F-127 composite, and MIL-100(Al)/KOH mixture has been investigated. Pore structure and surface morphology have been demonstrated. CO2/CH4/N2 binary selectivity, adsorption heats, and kinetic selectivity have been calculated. Breakthrough simulation

  8. Porous 3D graphene-based bulk materials with exceptional high surface area and excellent conductivity for supercapacitors

    Science.gov (United States)

    Zhang, Long; Zhang, Fan; Yang, Xi; Long, Guankui; Wu, Yingpeng; Zhang, Tengfei; Leng, Kai; Huang, Yi; Ma, Yanfeng; Yu, Ao; Chen, Yongsheng

    2013-01-01

    Until now, few sp2 carbon materials simultaneously exhibit superior performance for specific surface area (SSA) and electrical conductivity at bulk state. Thus, it is extremely important to make such materials at bulk scale with those two outstanding properties combined together. Here, we present a simple and green but very efficient approach using two standard and simple industry steps to make such three-dimensional graphene-based porous materials at the bulk scale, with ultrahigh SSA (3523 m2/g) and excellent bulk conductivity. We conclude that these materials consist of mainly defected/wrinkled single layer graphene sheets in the dimensional size of a few nanometers, with at least some covalent bond between each other. The outstanding properties of these materials are demonstrated by their superior supercapacitor performance in ionic liquid with specific capacitance and energy density of 231 F/g and 98 Wh/kg, respectively, so far the best reported capacitance performance for all bulk carbon materials. PMID:23474952

  9. Fatigue failure of materials under narrow band random vibrations. I.

    Science.gov (United States)

    Huang, T. C.; Hubbard, R. B.; Lanz, R. W.

    1971-01-01

    A novel approach for the study of fatigue failure of materials under the multifactor influence of narrow band random vibrations is developed. The approach involves the conduction of an experiment in conjunction with various statistical techniques. Three factors including two statistical properties of the excitation or response are considered and varied simultaneously. A minimum of 6 tests for 3 variables is possible for a fractional f actorial design. The four coefficients of the predicting equation can be independently estimated. A look at 3 predicting equations shows the predominant effect of the root mean square stress of the first order equation.

  10. Calculation Of Effective Fluid Permeability In Porous Media With Quenched Random Disorder Using The Coherent Potential Approximation

    Science.gov (United States)

    Hristopulos, Dionissios

    2001-03-01

    Quenched random disorder models represent the heterogeneity of the saturated fluid permeability of porous media in steady-state flow conditions. The effective permeability is based on the stochastic average of local fluctuations and measures large-scale effects of the disorder. Explicit calculations of effective permeability require various restrictive assumptions on the disorder distribution, and numerical methods are computationally intensive. We propose a semianalytical approach based on the coherent potential approximation (CPA), used for electronic band structure calculations in disordered semiconductors. The PCPA does not require the restrictions of explicit methods and admits efficient numerical solutions. The PCPA equations yield the exact effective permeability (the harmonic mean), in one spatial dimension. The leading order solution in higher dimensions agrees with the standard perturbation expansion. It is known that the effective permeability of a two-dimensional medium with lognormal disorder is given exactly by the geometric mean. We show that the numerical solutions of the PCPA are in good agreement with the exact expression.

  11. Fabrication and magnetic properties of granular Co/porous InP nanocomposite materials

    Directory of Open Access Journals (Sweden)

    Ma Li

    2011-01-01

    Full Text Available Abstract A novel Co/InP magnetic semiconductor nanocomposite was fabricated by electrodeposition magnetic Co nanoparticles into n-type porous InP templates in ethanol solution of cobalt chloride. The content or particle size of Co particles embedded in porous InP increased with increasing deposition time. Co particles had uniform distribution over pore sidewall surface of InP template, which was different from that of ceramic template and may open up new branch of fabrication of nanocomposites. The magnetism of such Co/InP nanocomposites can be gradually tuned from diamagnetism to ferromagnetism by increasing the deposition time of Co. Magnetic anisotropy of this Co/InP nanocomposite with magnetization easy axis along the axis of InP square channel was well realized by the competition between shape anisotropy and magnetocrystalline anisotropy. Such Co/InP nanocomposites with adjustable magnetism may have potential applications in future in the field of spin electronics. PACS: 61.46. +w · 72.80.Tm · 81.05.Rm · 75.75. +a · 82.45.Aa

  12. Fabrication and magnetic properties of granular Co/porous InP nanocomposite materials

    Science.gov (United States)

    2011-01-01

    A novel Co/InP magnetic semiconductor nanocomposite was fabricated by electrodeposition magnetic Co nanoparticles into n-type porous InP templates in ethanol solution of cobalt chloride. The content or particle size of Co particles embedded in porous InP increased with increasing deposition time. Co particles had uniform distribution over pore sidewall surface of InP template, which was different from that of ceramic template and may open up new branch of fabrication of nanocomposites. The magnetism of such Co/InP nanocomposites can be gradually tuned from diamagnetism to ferromagnetism by increasing the deposition time of Co. Magnetic anisotropy of this Co/InP nanocomposite with magnetization easy axis along the axis of InP square channel was well realized by the competition between shape anisotropy and magnetocrystalline anisotropy. Such Co/InP nanocomposites with adjustable magnetism may have potential applications in future in the field of spin electronics. PACS: 61.46. +w · 72.80.Tm · 81.05.Rm · 75.75. +a · 82.45.Aa PMID:21711809

  13. The preparation of microfluidic architecture with monolithic materials using a dual porous silica structure.

    Science.gov (United States)

    Birch, Christopher; Esfahani, Mohammad Mehdi Nasr; Shaw, Kirsty J; Kemp, Cordula; Haswell, Stephen James; Dyer, Charlotte

    2017-11-01

    A microfluidic device (MD) has been developed which features a porous silica (PS) monolithic disk synthesized from tetramethyl orthosilicate, incorporated into the device post-fabrication and sealed in place with a second PS monolithic layer, synthesized from potassium silicate. This dual porous silica (DPS) structure provides a pathway for sample introduction to the MD and offers an ideal platform for solid phase extraction (SPE) methodologies which can be rapidly and efficiently integrated into a chip-based format. All silica disk manufacture and functionalization was carried out in batch to provide a readily scalable method of production. Application of this design for processing samples was demonstrated using two alternative nucleic acid purification chemistries, yielding polymerase chain reaction amplifiable DNA extracted from 150 μL of human urine in less than 35 min. It is proposed that this DPS system could be further developed for a diverse range of chip-based SPE applications, providing an interface facilitating sample delivery and enabling SPE on-chip. Furthermore, to the author's knowledge it is the first reporting of two different types of PS amalgamated in a single MD. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Hierarchical Porous Structures

    Energy Technology Data Exchange (ETDEWEB)

    Grote, Christopher John [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-06-07

    Materials Design is often at the forefront of technological innovation. While there has always been a push to generate increasingly low density materials, such as aero or hydrogels, more recently the idea of bicontinuous structures has gone more into play. This review will cover some of the methods and applications for generating both porous, and hierarchically porous structures.

  15. Systems including catalysts in porous zeolite materials within a reactor for use in synthesizing hydrocarbons

    Science.gov (United States)

    Rolllins, Harry W [Idaho Falls, ID; Petkovic, Lucia M [Idaho Falls, ID; Ginosar, Daniel M [Idaho Falls, ID

    2012-07-24

    Catalytic structures include a catalytic material disposed within a zeolite material. The catalytic material may be capable of catalyzing a formation of methanol from carbon monoxide and/or carbon dioxide, and the zeolite material may be capable of catalyzing a formation of hydrocarbon molecules from methanol. The catalytic material may include copper and zinc oxide. The zeolite material may include a first plurality of pores substantially defined by a crystal structure of the zeolite material and a second plurality of pores dispersed throughout the zeolite material. Systems for synthesizing hydrocarbon molecules also include catalytic structures. Methods for synthesizing hydrocarbon molecules include contacting hydrogen and at least one of carbon monoxide and carbon dioxide with such catalytic structures. Catalytic structures are fabricated by forming a zeolite material at least partially around a template structure, removing the template structure, and introducing a catalytic material into the zeolite material.

  16. Nitrogen-Doped Porous Carbons As Electrode Materials for High-Performance Supercapacitor and Dye-Sensitized Solar Cell.

    Science.gov (United States)

    Wang, Lan; Gao, Zhiyong; Chang, Jiuli; Liu, Xiao; Wu, Dapeng; Xu, Fang; Guo, Yuming; Jiang, Kai

    2015-09-16

    Activated N-doped porous carbons (a-NCs) were synthesized by pyrolysis and alkali activation of graphene incorporated melamine formaldehyde resin (MF). The moderate N doping levels, mesopores rich porous texture, and incorporation of graphene enable the applications of a-NCs in surface and conductivity dependent electrode materials for supercapacitor and dye-sensitized solar cell (DSSC). Under optimal activation temperature of 700 °C, the afforded sample, labeled as a-NC700, possesses a specific surface area of 1302 m2 g(-1), a N fraction of 4.5%, and a modest graphitization. When used as a supercapacitor electrode, a-NC700 offers a high specific capacitance of 296 F g(-1) at a current density of 1 A g(-1), an acceptable rate capability, and a high cycling stability in 1 M H2SO4 electrolyte. As a result, a-NC700 supercapacitor delivers energy densities of 5.0-3.5 Wh kg(-1) under power densities of 83-1609 W kg(-1). Moreover, a-NC700 also demonstrates high electrocatalytic activity for I3- reduction. When employed as a counter electrode (CE) of DSSC, a power conversion efficiency (PCE) of 6.9% is achieved, which is comparable to that of the Pt CE based counterpart (7.1%). The excellent capacitive and photovoltaic performances highlight the potential of a-NCs in sustainable energy devices.

  17. Ultra-thin porous glass membranes--an innovative material for the immobilization of active species for optical chemosensors.

    Science.gov (United States)

    Müller, R; Anders, N; Titus, J; Enke, D

    2013-03-30

    In addition to polymers, porous glasses can be used for the immobilization of indicators, chromoionophores or enzymes. Advantages of these materials include, among others, the photochemical and thermal stability. Porous glass membranes (CPG) based on phase-separated alkali borosilicate glasses with thicknesses of 250-300 μm and dimensions of approximately 9-13 mm² were used in this work. The average pore diameter was found to be between 12 and 112 nm. Initially, the membrane permeability for water was determined. Furthermore, the absorption spectra for the water-soaked membranes were recorded optically. CPG membranes which are pH-sensitive were prepared based on the covalent immobilization of thymol blue and a derivative of styryl acridine. In each case, the absorption spectra of the immobilized indicators are shown. The t90-times vary between 4 and 20 min and were determined for the thermodynamic equilibrium. The influence of the ionic strength on the characteristic curve is discussed and detailed results are given. After the storage time of about 900 days a pH-sensitivity for a CPG membrane styryl acridine derivative sample was still detectable. Copyright © 2013 Elsevier B.V. All rights reserved.

  18. Porous carbon as electrode material in direct ethanol fuel cells (DEFCs) synthesized by the direct carbonization of MOF-5

    KAUST Repository

    Khan, Inayatali

    2014-01-12

    Porous carbon (PC-900) was prepared by direct carbonization of porous metal-organic framework (MOF)-5 (Zn4O(bdc)3, bdc=1,4-benzenedicarboxylate) at 900 °C. The carbon material was deposited with PtM (M=Fe, Ni, Co, and Cu (20 %) metal loading) nanoparticles using the polyol reduction method, and catalysts PtM/PC-900 were designed for direct ethanol fuel cells (DEFCs). However, herein, we are reporting PtFe/PC-900 catalyst combination which has exhibited superior performance among other options. This catalyst was characterized by powder XRD, high-resolution transmission electron microscopy (HRTEM), scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDX), and selected area electron diffraction (SAED) technique. The electrocatalytic capability of the catalyst for ethanol electrooxidation was investigated using cyclic voltammetry and direct ethanol single cell testing. The results were compared with those of PtFe and Pt supported on Vulcan XC72 carbon catalysts (PFe/CX-72 and Pt/XC-72) prepared via the same method. It has been observed that the catalyst PtFe/PC-900 developed in this work showed an outstanding normalized activity per gram of Pt (6.8 mA/g Pt) and superior power density (121 mW/cm2 at 90 °C) compared to commercially available carbon-supported catalysts. © Springer-Verlag Berlin Heidelberg 2014.

  19. Failure process in heterogeneous materials with randomly oriented fibers

    Science.gov (United States)

    Sbiaai, H.; Hader, A.; Bakir, R.; Achik, I.; Tarras, I.; Boughaleb, Y.

    2017-06-01

    Our aim in this study is to investigate the failure process in heterogeneous materials with randomly oriented fibers. In our proposed system, the fiber bundle model assumes that all the fibers are randomly oriented in all directions relative to the vertical one. Our calculations are performed in the framework of the local load-sharing rule, which states that the applied load of a broken fiber is redistributed only to its neighboring ones. The results show that this system presents a greater resistance than the classical one where the fibers are arranged parallel to the applied load. We found that the density of the broken fibers exhibited a power law and was linearly correlated with the applied load and temperature. However, the results show that the failure process of the considered system is characterized by an avalanche phenomenon with two different regimes. We also studied the crossover behavior of lifetime of the materials versus both applied load and temperature. We compared these results with those obtained from the classical model.

  20. Titanium Dioxide Supported on Different Porous Materials as Photocatalyst for the Degradation of Methyl Green in Wastewaters

    Directory of Open Access Journals (Sweden)

    Haithem Bel Hadjltaief

    2015-01-01

    Full Text Available TiO2 nanoparticles were immobilized on two porous materials used as catalyst supports, namely, activated carbon (AC and natural clay (NC, through an impregnation process using TiO2 (P25 as precursor. The so-prepared composite materials were characterized by X-ray diffraction (XRD, scanning electron microscopy (SEM, transition electron microscopy (TEM, and nitrogen physisorption, that is, Brunauer-Emmett-Teller (BET surface area determination. SEM and TEM observation evidenced that TiO2 was deposited on AC and NC surface. XRD results confirmed that TiO2 existed in a mixture of anatase and rutile phases. The specific surface area of photocatalysts decreased drastically in comparison with the original materials. The photocatalytic activity of these materials was assayed in the oxidation of Methyl Green (MG dye in aqueous medium under UV irradiation. TiO2/AC exhibited higher photocatalytic oxidation activity than TiO2 at neutral pH. Total mineralization of MG was confirmed by means of COD analysis, pointing to these materials as an efficient, cost-effective, and environment friendly alternative for water treatment.

  1. Well-crystalline porous ZnO-SnO2 nanosheets: an effective visible-light driven photocatalyst and highly sensitive smart sensor material.

    Science.gov (United States)

    Lamba, Randeep; Umar, Ahmad; Mehta, S K; Kansal, Sushil Kumar

    2015-01-01

    This work demonstrates the synthesis and characterization of porous ZnO-SnO2 nanosheets prepared by the simple and facile hydrothermal method at low-temperature. The prepared nanosheets were characterized by several techniques which revealed the well-crystallinity, porous and well-defined nanosheet morphology for the prepared material. The synthesized porous ZnO-SnO2 nanosheets were used as an efficient photocatalyst for the photocatalytic degradation of highly hazardous dye, i.e., direct blue 15 (DB 15), under visible-light irradiation. The excellent photocatalytic degradation of prepared material towards DB 15 dye could be ascribed to the formation of ZnO-SnO2 heterojunction which effectively separates the photogenerated electron-hole pairs and possess high surface area. Further, the prepared porous ZnO-SnO2 nanosheets were utilized to fabricate a robust chemical sensor to detect 4-nitrophenol in aqueous medium. The fabricated sensor exhibited extremely high sensitivity of ~ 1285.76 µA/mmol L(-1)cm(-2) and an experimental detection limit of 0.078 mmol L(-1) with a linear dynamic range of 0.078-1.25 mmol L(-1). The obtained results confirmed that the prepared porous ZnO-SnO2 nanosheets are potential material for the removal of organic pollutants under visible light irradiation and efficient chemical sensing applications. Copyright © 2014 Elsevier B.V. All rights reserved.

  2. Micro- and Nano- Porous Adsorptive Materials for Removal of Contaminants from Water at Point-of-Use

    Science.gov (United States)

    Yakub, Ismaiel

    Water is food, a basic human need and a fundamental human right, yet hundreds of millions of people around the world do not have access to clean drinking water. As a result, about 5000 people die each day from preventable water borne diseases. This dissertation presents the results of experimental and theoretical studies on three different types of porous materials that were developed for the removal of contaminants from water at point of use (household level). First, three compositionally distinct porous ceramic water filters (CWFs) were made from a mixture of redart clay and sieved woodchips and processed into frustum shape. The filters were tested for their flow characteristics and bacteria filtration efficiencies. Since, the CWFs are made from brittle materials, and may fail during processing, transportation and usage, the mechanical and physical properties of the porous clays were characterized, and used in modeling designed to provide new insights for the design of filter geometries. The mechanical/physical properties that were characterized include: compressive strength, flexural strength, facture toughness and resistance curve behavior, keeping in mind the anisotropic nature of the filter structure. The measured flow characteristics and mechanical/physical properties were then related to the underlying porosity and characteristic pore size. In an effort to quantify the adhesive interactions associated with filtration phenomena, atomic force microscopy (AFM) was used to measure the adhesion between bi-material pairs that are relevant to point-of-use ceramic water filters. The force microscopy measurements of pull-off force and adhesion energy were used to rank the adhesive interactions. Similarly, the adsorption of fluoride to hydroxyapatite-doped redart clay was studied using composites of redart clay and hydroxyapatite (C-HA). The removal of fluoride from water was explored by carrying out adsorption experiments on C-HA adsorbents with different ratios of

  3. Numerical Calculations of the Effect of Moisture Content and Moisture Flow on Ionic Multi-Species Diffusion in the Pore Solution of Porous Materials

    DEFF Research Database (Denmark)

    Johannesson, Björn; Hosokawa, Yoshifumi; Yamada, Kazuo

    2009-01-01

    A method to analyse and calculate concentration profiles of different types of ions in the pore solution of porous materials such as concrete subjected to external wetting and drying is described. The equations in use have a solid theoretical meaning and are derived from a porous media technique,...... of the model should be judged from the assumptions made when developing the balance laws and the constitutive equations and the assumptions made in obtaining a working numerical calculation scheme....... on the ionic diffusion resistance in the pore solution of the porous material. The Gauss’ law is included in the model in order to be able to calculate the electrical potential which develops due to small deviations from total charge neutrality among the ionic species in the pore solution. The correctness...

  4. The plasma device for the high-heat plasma testing of refractory metals and inventing of new highly porous materials

    Science.gov (United States)

    Budaev, V. P.; Fedorovich, S. D.; Martynenko, Yu V.; Lukashevsky, M. V.; Gubkin, M. K.; Lazukin, A. V.; Karpov, A. V.; Shestakov, E. A.

    2017-11-01

    A unique plasma device has been constructed at the NRU “MPEI” for the study of plasma-surface interaction and the high-heat plasma testing of refractory metals, such as tungsten, molybdenum, steel and other plasma facing materials used in fusion reactor including the ITER. This plasma device is a multi-cusp linear stationary plasma confinement system. It has power-saving characteristics as well as compactness due to the employment of the 8-pole multicusp magnetic field configuration instead of a strong axial magnetic field. Experiments are planned to develop a novel technology for highly porous surface structure of the refractory metal with a pore size and nanofibers of 50 nanometers including tungsten “fuzz”.

  5. Ionic Diffusion and Kinetic Homogeneous Chemical Reactions in the Pore Solution of Porous Materials with Moisture Transport

    DEFF Research Database (Denmark)

    Johannesson, Björn

    2009-01-01

    Results from a systematic continuum mixture theory will be used to establish the governing equations for ionic diffusion and chemical reactions in the pore solution of a porous material subjected to moisture transport. The theory in use is the hybrid mixture theory (HMT), which in its general form...... near equilibrium results obtained from this analysis (using Lagrange multipliers to identify properties) are obtained by expanding linearly about equilibrium. The approach leads to the development of the explicit expressions for the constitutive equations. In this work the derived generalized Fick......’s law of diffusion and the generalized Darcy’s law will be used together with derived constitutive equations for chemical reactions within phases. The mass balance equations for the constituents and the phases together with the constitutive equations gives the coupled set of non-linear differential...

  6. An inverse problem in simultaneous estimating the Biot numbers of heat and moisture transfer for a porous material

    Energy Technology Data Exchange (ETDEWEB)

    Cheng-Hung Huang; Chun-Ying Yeh [National Cheng Kung University, Tainan, Taiwan (China). Department of Naval Architecture and Marine Engineering

    2002-11-01

    A conjugate gradient method based inverse algorithm is applied in the present study in simultaneous determining the unknown time-dependent Biot numbers of heat and moisture transfer for a porous material based on interior measurements of temperature and moisture. It is assumed that no prior information is available on the functional form of the unknown Biot numbers in the present study, thus, it is classified as the function estimation in inverse calculation. The accuracy of this inverse heat and moisture transfer problem is examined by using the simulated exact and inexact temperature and moisture measurements in the numerical experiments. Results show that the estimation on the time-dependent Biot numbers can be obtained with any arbitrary initial guesses on a Pentium IV 1.4 GHz personal computer. (author)

  7. Polyaniline silver nanoparticle coffee waste extracted porous graphene oxide nanocomposite structures as novel electrode material for rechargeable batteries

    Science.gov (United States)

    Sundriyal, Poonam; Bhattacharya, Shantanu

    2017-03-01

    The exploration of new and advanced electrode materials are required in electronic and electrical devices for power storage applications. Also, there has been a continuous endeavour to formulate strategies for extraction of high performance electrode materials from naturally obtained waste products. In this work, we have developed an in situ hybrid nanocomposite from coffee waste extracted porous graphene oxide (CEPG), polyaniline (PANI) and silver nanoparticles (Ag) and have found this novel composite to serve as an efficient electrode material for batteries. The successful interaction among the three phases of the nano-composite i.e. CEPG-PANI-Ag have been thoroughly understood through RAMAN, Fourier transform infrared and x-ray diffraction spectroscopy, morphological studies through field emission scanning electron microscope and transmission electron microscope. Thermo-gravimetric analysis of the nano-composite demonstrates higher thermal stability up-to a temperature of 495 °C. Further BET studies through nitrogen adsorption-desorption isotherms confirm the presence of micro/meso and macro-pores in the nanocomposite sample. The cyclic-voltammetry (CV) analysis performed on CEPG-PANI-Ag nanocomposite exhibits a purely faradic behaviour using nickel foam as a current collector thus suggests the prepared nanocomposite as a battery electrode material. The nanocomposite reports a maximum specific capacity of 1428 C g-1 and excellent cyclic stability up-to 5000 cycles.

  8. Development of porous carbon material `Woodceramics`. Electromagnetic shielding characteristics; Takoshitsu tanso zairyo/uddoseramikkusu no kaihatsu. Denji shirudo tokusei

    Energy Technology Data Exchange (ETDEWEB)

    Okabe, T.; Saito, K. [Industrial Research Inst. of Aomori Prefecture, Aomori (Japan); Togawa, H. [Tokin Corp., Kawasaki (Japan); Kumagai, Y. [National Inst. of Materials and Chemical Research, Tsukuba (Japan)

    1995-03-15

    As the countermeasure against electromagnetic noises caused by the progress and popularization of electric equipment, a method to reduce noises emitted from electronic equipment has been adopted. However, depending upon the circumstances, it is necessary to prevent noises coming from other than the equipment while the noises emitted from the equipment are being suppressed, and as one of the countermeasures for it, there is the use of electromagnetic shielding materials. In this report, with the objective of developing the electromagnetic shielding material which is light in weight and excellent at the shielding performance of electromagnetic waves, the feasibility of woodceramics, which is porous carbon material, to be used as electromagnetic shielding material has been examined. The results are roughly as follows; as the sintering temperature has been raised from 400{degree}C to 2800{degree}C, the volume resistivity has varied in a wide range from about 10{sup 10}{Omega}{center_dot}cm to about 10{sup -3}{Omega}{center_dot}cm. The electric field (magnetic field) shielding effects have started at the sintering temperature of 600{degree}C (700{degree}C) or more and the shielding effects have also increased as the sintering temperature has risen. 7 refs., 9 figs., 1 tab.

  9. Multi-physics computational grains (MPCGs) for direct numerical simulation (DNS) of piezoelectric composite/porous materials and structures

    Science.gov (United States)

    Bishay, Peter L.; Dong, Leiting; Atluri, Satya N.

    2014-11-01

    Conceptually simple and computationally most efficient polygonal computational grains with voids/inclusions are proposed for the direct numerical simulation of the micromechanics of piezoelectric composite/porous materials with non-symmetrical arrangement of voids/inclusions. These are named "Multi-Physics Computational Grains" (MPCGs) because each "mathematical grain" is geometrically similar to the irregular shapes of the physical grains of the material in the micro-scale. So each MPCG element represents a grain of the matrix of the composite and can include a pore or an inclusion. MPCG is based on assuming independent displacements and electric-potentials in each cell. The trial solutions in each MPCG do not need to satisfy the governing differential equations, however, they are still complete, and can efficiently model concentration of electric and mechanical fields. MPCG can be used to model any generally anisotropic material as well as nonlinear problems. The essential idea can also be easily applied to accurately solve other multi-physical problems, such as complex thermal-electro-magnetic-mechanical materials modeling. Several examples are presented to show the capabilities of the proposed MPCGs and their accuracy.

  10. A three-dimensional porous MoP@C hybrid as a high-capacity, long-cycle life anode material for lithium-ion batteries.

    Science.gov (United States)

    Wang, Xia; Sun, Pingping; Qin, Jinwen; Wang, Jianqiang; Xiao, Ying; Cao, Minhua

    2016-05-21

    Metal phosphides are great promising anode materials for lithium-ion batteries with a high gravimetric capacity. However, significant challenges such as low capacity, fast capacity fading and poor cycle stability must be addressed for their practical applications. Herein, we demonstrate a versatile strategy for the synthesis of a novel three-dimensional porous molybdenum phosphide@carbon hybrid (3D porous MoP@C hybrid) by a template sol-gel method followed by an annealing treatment. The resultant hybrid exhibits a 3D interconnected ordered porous structure with a relatively high surface area. Benefiting from its advantages of microstructure and composition, the 3D porous MoP@C hybrid displays excellent lithium storage performance as an anode material for lithium-ion batteries in terms of specific capacity, cycling stability and long-cycle life. It presents stable cycling performance with a high reversible capacity up to 1028 mA h g(-1) at a current density of 100 mA g(-1) after 100 cycles. By ex situ XRD, HRTEM, SAED and XPS analyses, the 3D porous MoP@C hybrid was found to follow the Li-intercalation reaction mechanism (MoP + xLi(+) + e(-)↔ LixMoP), which was further confirmed by ab initio calculations based on density functional theory.

  11. A facile approach for the synthesis of monolithic hierarchical porous carbons – high performance materials for amine based CO2 capture and supercapacitor electrode

    KAUST Repository

    Estevez, Luis

    2013-05-03

    An ice templating coupled with hard templating and physical activation approach is reported for the synthesis of hierarchically porous carbon monoliths with tunable porosities across all three length scales (macro- meso- and micro), with ultrahigh specific pore volumes [similar]11.4 cm3 g−1. The materials function well as amine impregnated supports for CO2 capture and as supercapacitor electrodes.

  12. Ultrasonic sound speed of hydrating calcium sulphate hemihydrate; part 1, the calculation of sound speed of slurries and hardened porous material

    NARCIS (Netherlands)

    de Korte, A.C.J.; Brouwers, Jos

    2011-01-01

    This article focuses on the computation of the sound velocity through slurries and hardened products. The purpose is to use the sound velocity to quantify the composition of the fresh slurry as well as the hardening and hardened - porous - material. Therefore the volumetric models for hydration of

  13. Visualization of water drying in porous materials by X-ray phase contrast imaging.

    Science.gov (United States)

    Yang, F; Griffa, M; Bonnin, A; Mokso, R; DI Bella, C; Münch, B; Kaufmann, R; Lura, P

    2015-01-01

    We present in this study results from X-ray tomographic microscopy with synchrotron radiation performed both in attenuation and phase contrast modes on a limestone sample during two stages of water drying. No contrast agent was used in order to increase the X-ray attenuation by water. We show that only by using the phase contrast mode it is possible to achieve enough water content change resolution to investigate the drying process at the pore-scale. We performed 3D image analysis of the time-differential phase contrast tomogram. We show by the results of such analysis that it is possible to obtain a reliable characterization of the spatial redistribution of water in the resolved pore system in agreement with what expected from the theory of drying in porous media and from measurements performed with other approaches. We thus show the potential of X-ray phase contrast imaging for pore-scale investigations of reactive water transport processes which cannot be imaged by adding a contrast agent for exploiting the standard attenuation contrast imaging mode. © 2015 The Authors Journal of Microscopy © 2015 Royal Microscopical Society.

  14. Surface characterization and effectiveness evaluation of anti-graffiti coatings on highly porous stone materials

    Science.gov (United States)

    Lettieri, Mariateresa; Masieri, Maurizio

    2014-01-01

    In this study, two commercial sacrificial anti-graffiti systems, provided as water emulsion, were applied on a highly porous stone. The behavior of the anti-graffiti treatments was investigated by means of differential scanning calorimetry (DSC), Fourier transform infrared spectroscopy in attenuated total reflectance mode (ATR-FTIR), colorimetric tests, and water static contact angle measurements. The presence of a protective coating enhanced the removal of paint sprayed on the stone. However, penetration of the staining agent below the surface, due to the high porosity of the substrate, caused difficulties in eliminating the paint. In fact, repeated cleaning procedures, involving hot water, mechanical action, and chemical removers, did not allow a complete removal of the paint. The examined systems behaved against graffiti in different ways. No affinity between the wax-based product and the paint was observed; nevertheless, this behavior did not result in good anti-graffiti performances. On the contrary, the penetration of the paint into the fluorine-based coating yielded a good anti-graffiti effectiveness, since the stain was easily eliminated from the surfaces. The anti-graffiti coatings survived in limited areas after the cleaning processes, although the studied compounds are suggested as sacrificial products. Such behavior may affect the maintenance activities, when the surface is no longer protected and the coating need to be renewed, since compatibility problems, as well as harmful accumulation, could occur because of further treatments on these surfaces.

  15. Assemblage of Presolar Materials and Early Solar System Condensates in Chondritic Porous Interplanetary Dust Particles

    Science.gov (United States)

    Nguyen, A. N.; Nakamura-Messenger, K.; Messenger, S.; Keller, L. P.; Kloeck, W.

    2015-01-01

    Anhydrous chondritic porous inter-planetary dust particles (CP IDPs) contain an assortment of highly primitive solar system components, molecular cloud matter, and presolar grains. These IDPs have largely escaped parent body processing that has affected meteorites, advocating cometary origins. Though the stardust abundance in CP IDPs is generally greater than in primitive meteorites, it can vary widely among individual CP IDPs. The average abundance of silicate stardust among isotopically primitive IDPs is approx. 375 ppm while some have extreme abundances up to approx. 1.5%. H and N isotopic anomalies are common in CP IDPs and the carrier of these anomalies has been traced to organic matter that has experienced chemical reactions in cold molecular clouds or the outer protosolar disk. Significant variations in these anomalies may reflect different degrees of nebular processing. Refractory inclusions are commonly observed in carbonaceous chondrites. These inclusions are among the first solar system condensates and display 16O-rich isotopic compositions. Refractory grains have also been observed in the comet 81P/Wild-2 samples re-turned from the Stardust Mission and in CP IDPs, but they occur with much less frequency. Here we conduct coordinated mineralogical and isotopic analyses of CP IDPs that were characterized for their bulk chemistry by to study the distribution of primitive components and the degree of nebular alteration incurred.

  16. Porous Carbon Nanofibers from Electrospun Biomass Tar/Polyacrylonitrile/Silver Hybrids as Antimicrobial Materials.

    Science.gov (United States)

    Song, Kunlin; Wu, Qinglin; Zhang, Zhen; Ren, Suxia; Lei, Tingzhou; Negulescu, Ioan I; Zhang, Quanguo

    2015-07-15

    A novel route to fabricate low-cost porous carbon nanofibers (CNFs) using biomass tar, polyacrylonitrile (PAN), and silver nanoparticles has been demonstrated through electrospinning and subsequent stabilization and carbonization processes. The continuous electrospun nanofibers had average diameters ranging from 392 to 903 nm. The addition of biomass tar resulted in increased fiber diameters, reduced thermal stabilities, and slowed cyclization reactions of PAN in the as-spun nanofibers. After stabilization and carbonization, the resultant CNFs showed more uniformly sized and reduced average diameters (226-507 nm) compared to as-spun nanofibers. The CNFs exhibited high specific surface area (>400 m(2)/g) and microporosity, attributed to the combined effects of phase separations of the tar and PAN and thermal decompositions of tar components. These pore characteristics increased the exposures and contacts of silver nanoparticles to the bacteria including Gram-positive Staphylococcus aureus and Gram-negative Escherichia coli, leading to excellent antimicrobial performances of as-spun nanofibers and CNFs. A new strategy is thus provided for utilizing biomass tar as a low-cost precursor to prepare functional CNFs and reduce environmental pollutions associated with direct disposal of tar as an industrial waste.

  17. A nickel hydroxide-coated 3D porous graphene hollow sphere framework as a high performance electrode material for supercapacitors.

    Science.gov (United States)

    Zhang, Fengqiao; Zhu, Dong; Chen, Xi'an; Xu, Xin; Yang, Zhi; Zou, Chao; Yang, Keqin; Huang, Shaoming

    2014-03-07

    A three-dimensional (3D) porous graphene hollow sphere (PGHS) framework has been fabricated via a hard template method and used to anchor α-Ni(OH)2 nanoparticles with the size of about 4 nm through electrochemical deposition. It is found that a 3D PGHS framework can improve the capacitive performance of Ni(OH)2 effectively. In hybrid materials, α-Ni(OH)2 achieves the high specific capacitance of 2815 F g(-1) at a scan rate of 5 mV s(-1) and 1950 F g(-1) even at 200 mV s(-1) with a capacitance retention of about 70%, indicating that the α-Ni(OH)2-coated 3D PGHS framework exhibits high rate capability. The excellent performance of such hybrid material is believed to be due to the smaller size of Ni(OH)2 nanoparticles and the PGHS framework with large specific surface area promoting efficient electron transport and facilitating the electrolyte ions migration. These impressive results suggest that the composite is a promising electrode material for an efficient supercapacitor.

  18. Porous composite materials ZrO{sub 2}(MgO)-MgO for osteoimplantology

    Energy Technology Data Exchange (ETDEWEB)

    Buyakov, Ales, E-mail: alesbuyakov@gmail.com [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); Litvinova, Larisa, E-mail: larisalitvinova@yandex.ru; Shupletsova, Valeria, E-mail: vshupletsova@mail.ru [Immanuel Kant Baltic Federal University, Kaliningrad (Russian Federation); Kulbakin, Denis, E-mail: kulbakin2012@gmail.com [Tomsk Cancer Research Institute, Tomsk, 634050 (Russian Federation); Kulkov, Sergey, E-mail: kulkov@ispms.ru [Institute of Strength Physics and Materials Science SB RAS, Tomsk, 634055 (Russian Federation); National Research Tomsk State University, Tomsk, 634050 (Russian Federation); National Research Tomsk Polytechnic University, Tomsk, 634050 (Russian Federation)

    2016-08-02

    The pore structure and phase composition of ceramic composite material ZrO{sub 2}(Mg)-MgO at different sintering temperatures were studied. The main mechanical characteristics of the material were determined and it was shown that they are close to the characteristics of natural bone tissues. It was shown that material structure has a positive effect on the pre-osteoblast cells proliferation. In-vitro studies of pre-osteoblast cells, cultivation on material surface showed a good cell adhesion, proliferation and differentiation of MMSC by osteogenic type.

  19. Constructed ILs coated porous magnetic nickel cobaltate hexagonal nanoplates sensing materials for the simultaneous detection of cumulative toxic metals

    Energy Technology Data Exchange (ETDEWEB)

    Dong, Yuanyuan; Zhang, Lei, E-mail: zhanglei63@126.com

    2017-07-05

    Highlights: • A novel sensor material based on ionic liquids@nickel cobaltate was constructed. • Various morphologies of NiCo{sub 2}O{sub 4} were synthesized for electrocatalytic comparison. • ILs@NiCo{sub 2}O{sub 4}-P was used to detect cumulative toxic metals for the first time. • The sensor displayed well reproducibility, excellent selectivity and sensitivity. • The method was applied to detect practical samples with satisfactory results. - Abstract: The different morphologies of magnetic nickel cobaltate (NiCo{sub 2}O{sub 4}) electrocatalysts, consisting of nanoparticles (NiCo{sub 2}O{sub 4}-N), nanoplates (NiCo{sub 2}O{sub 4}-P) and microspheres (NiCo{sub 2}O{sub 4}-S) were fabricated. It was found that the electrocatalytic properties of the sensing materials were strongly dependent on morphology and specific surface area. The porous NiCo{sub 2}O{sub 4} hexagonal nanoplates coupled with ILs as modified materials (ILs@NiCo{sub 2}O{sub 4}-P) for the simultaneous determination of thallium (Tl{sup +}), lead (Pb{sup 2+}) and copper (Cu{sup 2+}), exhibited high sensitivity, long-time stability and good repeatability. The enhanced electrocatalytic activity was attributed to relatively large specific surface area, excellent electronic conductivity, and unique porous nanostructure. The analytical performance of the constructed electrode on detection of Tl{sup +}, Pb{sup 2+} and Cu{sup 2+} was examined using differential pulse anodic stripping voltammetry (DPASV). Under optimal conditions, the electrode showed a good linear response to Tl{sup +}, Pb{sup 2+}and Cu{sup 2+} in the concentration range of 0.1–100.0, 0.1–100.0 and 0.05–100.0 μg/L, respectively. The detection limits (S/N = 3) were 0.046, 0.034 and 0.029 μg/L for Tl{sup +}, Pb{sup 2+} and Cu{sup 2+}, respectively. The fabricated sensor was successfully applied to detect trace Tl{sup +}, Pb{sup 2+} and Cu{sup 2+} in various water and soil samples with satisfactory results. Hence, this work

  20. Method of Manufacturing A Porous Polymer Component Involving Use of A Dissolvable, Sacrificial Material

    DEFF Research Database (Denmark)

    2015-01-01

    and thereby the resulting inner structure of the component 1 is arranged in a controlled and reproducible manner. The sacrificial material 2 and possibly also the component material 3 may e.g. be arranged by use of a 3D-printer or manually. The method may e.g. be used to manufacture a three...

  1. Comparison of salt solution and air drying methods for moisture fixation in highly porous building materials

    DEFF Research Database (Denmark)

    Antonov, Yovko Ivanov; Jensen, Rasmus Lund; Møldrup, Per

    2017-01-01

    building materials by a standardized testing method, using saturated salt solutions. Furthermore, results from the standard method are compared to values of moisture content for the same materials, obtained by air-drying at different relative humidity. This is done with the aim to compare the findings from...

  2. Interplay of carbon-silica sources on the formation of hierarchical porous composite materials for biological applications such as lipase immobilization.

    Science.gov (United States)

    Higuita, Mario; Bernal, Claudia; Mesa, Monica

    2014-10-01

    The porous inorganic materials, with hierarchical structures, find application in many processes where the chemical stability and pore connectivity are key points, such as separation, adsorption and catalysis. Here, we synthesized carbon-silica composite materials, which combine hydrolytic stability of the carbon with the surface chemical reactivity of silica in aqueous media. The polycondensation of carbonaceous and siliceous species from sucrose, Triton X-100 surfactant and tetraethylortosilicate during the hydrothermal synthesis led to the formation of hydrochar composite materials. The subsequent carbonization process of these composite hydrochars gave carbon-silica hierarchical porous materials. The study of the micellar reaction system and the characterization of the derivate materials (carbon-silica composite, carbon and silica) were carried out. The results indicate that synthesis conditions allowed the formation of a silica network interpenetrated with a carbon one, which is produced from the incorporated organic matter. The control of the acidity of the reaction medium and hydrothermal conditions modulated the reaction yield and porous characteristics of the materials. The composite nature in conjunction with the hierarchical porosity increases the interest of these materials for future biological applications, such as lipase immobilization. Copyright © 2014 Elsevier B.V. All rights reserved.

  3. In Vitro Evaluation of PCL and P(3HB as Coating Materials for Selective Laser Melted Porous Titanium Implants

    Directory of Open Access Journals (Sweden)

    Michael Grau

    2017-11-01

    Full Text Available Titanium is widely used as a bone implant material due to its biocompatibility and high resilience. Since its Young’s modulus differs from bone tissue, the resulting “stress shielding” could lead to scaffold loosening. However, by using a scaffold-shaped geometry, the Young’s modulus can be adjusted. Also, a porous geometry enables vascularisation and bone ingrowth inside the implant itself. Additionally, growth factors can improve these effects. In order to create a deposit and release system for these factors, the titanium scaffolds could be coated with degradable polymers. Therefore, in the present study, synthetic poly-ε-caprolactone (PCL and the biopolymer poly(3-hydroxybutyrate (P(3HB were tested for coating efficiency, cell adhesion, and biocompatibility to find a suitable coating material. The underlying scaffold was created from titanium by Selective Laser Melting (SLM and coated with PCL or P(3HB via dip coating. To test the biocompatibility, Live Cell Imaging (LCI as well as vitality and proliferation assays were performed. In addition, cell adhesion forces were detected via Single Cell Force Spectroscopy, while the coating efficiency was observed using environmental scanning electron microscopy (ESEM and energy-dispersive X-ray (EDX analyses. Regarding the coating efficiency, PCL showed higher values in comparison to P(3HB. Vitality assays revealed decent vitality values for both polymers, while values for PCL were significantly lower than those for blank titanium. No significant differences could be observed between PCL and P(3HB in proliferation and cell adhesion studies. Although LCI observations revealed decreasing values in cell number and populated area over time on both polymer-coated scaffolds, these outcomes could be explained by the possibility of coating diluent residues accumulating in the culture medium. Overall, both polymers fulfill the requirements regarding biocompatibility. Nonetheless, since only PCL

  4. Porous Carbon Materials for Elements in Low-Temperature Fuel Cells

    Directory of Open Access Journals (Sweden)

    Wlodarczyk R.

    2015-04-01

    Full Text Available The porosity, distribution of pores, shape of pores and specific surface area of carbon materials were investigated. The study of sintered graphite and commercial carbon materials used in low-temperature fuel cells (Graphite Grade FU, Toray Teflon Treated was compared. The study covered measurements of density, microstructural examinations and wettability (contact angle of carbon materials. The main criterion adopted for choosing a particular material for components of fuel cells is their corrosion resistance under operating conditions of hydrogen fuel cells. In order to determine resistance to corrosion in the environment of operation of fuel cells, potentiokinetic curves were registered for synthetic solution 0.1M H2SO4+ 2 ppmF-at 80°C.

  5. Observation of anisotropic diffusion of light in compacted granular porous materials

    Science.gov (United States)

    Alerstam, Erik; Svensson, Tomas

    2012-04-01

    By analyzing spatio-temporal characteristics of short optical pulses diffusively transmitted through compacted granular materials, we reveal that powder compaction can give rise to strongly anisotropic light diffusion. Our disclosure represents a revision of the understanding of optics of powder compacts. Routes to material characterization and investigation of compression-induced structural anisotropy are opened, and the falsification of isotropic models have implications for quantitative spectroscopy of powder compacts (e.g., pharmaceutical tablets).

  6. Enabling Technologies for High-Throughput Screening of Nano-Porous Materials: Collaboration with the Nanoporous Materials Genome Center

    Energy Technology Data Exchange (ETDEWEB)

    Schmidt, Jordan [Univ. of Wisconsin, Madison, WI (United States). Dept. of Chemistry

    2016-01-21

    The overarching goal of this research was to develop new methodologies to enable the accurate and efficient modeling of complex materials using computer simulations. Using inter-molecular interaction energies calculated via an accurate but computationally expensive approach (symmetry-adapted perturbation theory), we parameterized efficient next-generation “force fields” to utilize in subsequent simulations. Since the resulting force fields incorporate much of the relevant physics of inter-molecular interactions, they consequently exhibit high transferability from one material to another. This transferability enables the modeling of a wide range of novel materials without additional computational cost. While this approach is quite general, a particular emphasis of this research involved applications to so-called “metal-organic framework”(MOF) materials relevant to energy-intensive gas separations. We focused specifically on CO2/N2 selectivity, which is a key metric for post combustion CO2 capture efforts at coal-fired power plants. The gas adsorption capacities and selectivity of the MOFs can be tailored via careful functionalization. We have demonstrated that our force fields exhibit predictive accuracy for a wide variety of functionalized MOFs, thus opening the door for the computational design of “tailored” materials for particular separations. Finally, we have also demonstrated the importance of accounting for the presence of reactive contaminant species when evaluating the performance of MOFs in practical applications.

  7. In vitro study of matrix surface properties of porous granulated calcium phosphate ceramic materials made in Russia.

    Science.gov (United States)

    Chissov, V I; Sviridova, I K; Sergeeva, N S; Kirsanova, V A; Achmedova, S A; Filiushin, M M; Barinov, S M; Fadeeva, I V; Komlev, V S; Smirnov, V V

    2008-04-01

    We performed in vitro screening of monophasic (hydroxyapatite, beta-tricalcium phosphate, carbonate-substituted hydroxyapatite with 0.59 and 5.9 wt% substitution with CO(3)(2-)) and biphasic (hydroxyapatite-tricalcium phosphate with various percentage of the components 80/20, 60/40, 20/80, silicon-substituted hydroxyapatite with 0.79 wt% SiO(2)) porous granulated ceramics composed of calcium phosphate powders synthesized by methods of heterophasic interaction of reagents and precipitation from aqueous solutions using MTT test and cultured human fibroblasts. Acute toxicity of materials (24-h incubation with cell culture) and matrix properties (3, 5, 7, 14, 18, 21, 28 days in culture) were evaluated. We selected a batch of materials obtained by precipitation from aqueous solutions, which were non-toxic and were characterized by good matrix properties (for cells). Biphasic ceramics with hydroxyapatite-tricalcium phosphate ratio of 80/20 exhibited best characteristics, and ceramics on the basis of silicon-substituted hydroxyapatite showed moderate characteristics.

  8. Ionic Borate-Based Covalent Organic Frameworks: Lightweight Porous Materials for Lithium-Stable Solid State Electrolytes

    Energy Technology Data Exchange (ETDEWEB)

    Black, Hayden T; Harrison, Katharine Lee

    2016-10-01

    The synthesis and characterization of the first polyelectrolyte of intrinsic microporosity (PEIM) is described. The novel material was synthesized via reaction between the nitrile group in the polymer backbone and n-butyl lithium, effectively anchoring an imine anion to the porous framework while introducing a mobile lithium counterion. The PEIM was characterized by 13C, 1H, and 7Li NMR experiments, revealing quantitative conversion of the nitrile functionality to the anionic imine. Variable temperature 7Li NMR analysis of the dry PEIM and the electrolyteswollen PEIM revealed that lithium ion transport within the dry PEIM was largely due to interchain hopping of the Li+ ions, and that the mobility of polymer associated Li+ was reduced after swelling in electrolyte solution. Meanwhile, the swollen PEIM supported efficient transport of dissolved Li+ within the expanded pores. These results are discussed in the context of developing novel solid or solid-like lithium ion electrolytes using the new PEIM material.

  9. Studies of the influence of nonequilibrium plasma thermal exposure on the characteristics of the capillary-porous polymer material

    Science.gov (United States)

    Makhotkina, L. Yu; Khristoliubova, V. I.

    2017-01-01

    Capillary-porous materials, which include natural macromolecular tanning material, are exposed to a number of factors during the treatment by a nonequilibrium plasma. Plasma particles exchange the charge and energy with the atoms of the material during the interaction of the plasma with the surface. The results of treatment are desorption of atoms and molecules from the body surface, sputtering and evaporation of material’s particles, changes of the structure and phase state. In real terms during the modification of solids by nonequilibrium low-temperature plasma thermal effect influences the process. The energy supplied from the discharge during the process with low pressure, which is converted into heat, is significantly less than during the atmospheric pressure, but the thermal stability of high-molecular compounds used in the manufacture of materials and products of the tanning industry, is very limited and depends on the duration of the effect of temperature. Even short heating of hydrophilic polymers (proteins) (100-180 °C) causes a change in their properties. It decreases the collagen ability to absorb water vapor, to swell in water, acids, alkalis, and thus decreases their durability. Prolonged heating leads to a deterioration of the physical and mechanical properties. Higher heating temperatures it leads to the polymer degradation. The natural leather temperature during plasma exposure does not rise to a temperature of collagen degradation and does not result in changes of physical phase of the dermis. However, the thermal plasma exposure must be considered, since the high temperatures influence on physical and mechanical properties.

  10. Electrochemically anodized porous silicon: Towards simple and affordable anode material for Li-ion batteries.

    Science.gov (United States)

    Ikonen, T; Nissinen, T; Pohjalainen, E; Sorsa, O; Kallio, T; Lehto, V-P

    2017-08-11

    Silicon is being increasingly studied as the next-generation anode material for Li-ion batteries because of its ten times higher gravimetric capacity compared with the widely-used graphite. While nanoparticles and other nanostructured silicon materials often exhibit good cyclability, their volumetric capacity tends to be worse or similar than that of graphite. Furthermore, these materials are commonly complicated and expensive to produce. An effortless way to produce nanostructured silicon is electrochemical anodization. However, there is no systematic study how various material properties affect its performance in LIBs. In the present study, the effects of particle size, surface passivation and boron doping degree were evaluated for the mesoporous silicon with relatively low porosity of 50%. This porosity value was estimated to be the lowest value for the silicon material that still can accommodate the substantial volume change during the charge/discharge cycling. The optimal particle size was between 10-20 µm, the carbide layer enhanced the rate capability by improving the lithiation kinetics, and higher levels of boron doping were beneficial for obtaining higher specific capacity at lower rates. Comparison of pristine and cycled electrodes revealed the loss of electrical contact and electrolyte decay to be the major contributors to the capacity decay.

  11. Characterization of porous glass-ceramic material as absorber of electromagnetic radiation

    Science.gov (United States)

    Kazmina, O.; Suslyaev, V.; Dushkina, M.; Semukhin, B.

    2015-04-01

    Investigations of a foam glass-ceramic material synthesized from raw siliceous earth material by the two-stage method at temperatures below 950°C have demonstrated the improvement of its physic mechanical properties in comparison with foam glass synthesized from glass cullet. This material actively interacts with microwaves and can be used for the development of protective screens reducing the adverse effect of microwaves on biological objects, anechoic chambers, and rooms with low level of electromagnetic background noise. Spectra of the transmission and absorption coefficients and of the complex dielectric permittivity for frequencies in the range 26-260 GHz are presented. The observed effects demonstrate the existence of regions with partial and total reflection arising on the glass-pore boundary and of the microwave interaction with ultradisperse carbon particles that remain after foaming with incomplete frothier transition from the soot to the gas phase.

  12. Further developments of a poultice for electrochemical desalination of porous building materials

    DEFF Research Database (Denmark)

    Rörig-Dalgaard, Inge

    2015-01-01

    Salt induced deterioration of buildings is a frequently present problem and is in connection with traditional buildings a source for increased maintenance and costs. Especially in connection with Cultural Heritage (e.g. murals) even surface deterioration of original materials is unacceptable...

  13. Novel porous carbon materials with ultrahigh nitrogen contents for selective CO 2 capture

    KAUST Repository

    Zhao, Yunfeng

    2012-01-01

    Nitrogen-doped carbon materials were prepared by a nanocasting route using tri-continuous mesoporous silica IBN-9 as a hard template. Rationally choosing carbon precursors and carefully controlling activation conditions result in an optimized material denoted as IBN9-NC1-A, which possesses a very high nitrogen doping concentration (∼13 wt%) and a large surface area of 890 m 2 g -1 arising from micropores (<1 nm). It exhibits an excellent performance for CO 2 adsorption over a wide range of CO 2 pressures. Specifically, its equilibrium CO 2 adsorption capacity at 25 °C reaches up to 4.50 mmol g -1 at 1 bar and 10.53 mmol g -1 at 8 bar. In particular, it shows a much higher CO 2 uptake at low pressure (e.g. 1.75 mmol g -1 at 25 °C and 0.2 bar) than any reported carbon-based materials, owing to its unprecedented nitrogen doping level. The high nitrogen contents also give rise to significantly enhanced CO 2/N 2 selectivities (up to 42), which combined with the high adsorption capacities, make these new carbon materials promising sorbents for selective CO 2 capture from power plant flue gas and other relevant applications. © 2012 The Royal Society of Chemistry.

  14. Noninvasive bipolar double-pulsed-field-gradient NMR reveals signatures for pore size and shape in polydisperse, randomly oriented, inhomogeneous porous media.

    Science.gov (United States)

    Shemesh, Noam; Ozarslan, Evren; Adiri, Tal; Basser, Peter J; Cohen, Yoram

    2010-07-28

    Noninvasive characterization of pore size and shape in opaque porous media is a formidable challenge. NMR diffusion-diffraction patterns were found to be exceptionally useful for obtaining such morphological features, but only when pores are monodisperse and coherently placed. When locally anisotropic pores are randomly oriented, conventional diffusion NMR methods fail. Here, we present a simple, direct, and general approach to obtain both compartment size and shape even in such settings and even when pores are characterized by internal field gradients. Using controlled porous media, we show that the bipolar-double-pulsed-field-gradient (bp-d-PFG) methodology yields diffusion-diffraction patterns from which pore size can be directly obtained. Moreover, we show that pore shape, which cannot be obtained by conventional methods, can be directly inferred from the modulation of the signal in angular bp-d-PFG experiments. This new methodology significantly broadens the types of porous media that can be studied using noninvasive diffusion-diffraction NMR.

  15. Effective conductivity and permittivity of unsaturated porous materials in the frequency range 1 mHz-1GHz.

    Science.gov (United States)

    Revil, A

    2013-01-01

    A model combining low-frequency complex conductivity and high-frequency permittivity is developed in the frequency range from 1 mHz to 1 GHz. The low-frequency conductivity depends on pore water and surface conductivities. Surface conductivity is controlled by the electrical diffuse layer, the outer component of the electrical double layer coating the surface of the minerals. The frequency dependence of the effective quadrature conductivity shows three domains. Below a critical frequency fp , which depends on the dynamic pore throat size Λ, the quadrature conductivity is frequency dependent. Between fp and a second critical frequency fd , the quadrature conductivity is generally well described by a plateau when clay minerals are present in the material. Clay-free porous materials with a narrow grain size distribution are described by a Cole-Cole model. The characteristic frequency fd controls the transition between double layer polarization and the effect of the high-frequency permittivity of the material. The Maxwell-Wagner polarization is found to be relatively negligible. For a broad range of frequencies below 1 MHz, the effective permittivity exhibits a strong dependence with the cation exchange capacity and the specific surface area. At high frequency, above the critical frequency fd , the effective permittivity reaches a high-frequency asymptotic limit that is controlled by the two Archie's exponents m and n like the low-frequency electrical conductivity. The unified model is compared with various data sets from the literature and is able to explain fairly well a broad number of observations with a very small number of textural and electrochemical parameters. It could be therefore used to interpret induced polarization, induction-based electromagnetic methods, and ground penetrating radar data to characterize the vadose zone.

  16. Effective conductivity and permittivity of unsaturated porous materials in the frequency range 1 mHz–1GHz

    Science.gov (United States)

    Revil, A

    2013-01-01

    A model combining low-frequency complex conductivity and high-frequency permittivity is developed in the frequency range from 1 mHz to 1 GHz. The low-frequency conductivity depends on pore water and surface conductivities. Surface conductivity is controlled by the electrical diffuse layer, the outer component of the electrical double layer coating the surface of the minerals. The frequency dependence of the effective quadrature conductivity shows three domains. Below a critical frequency fp, which depends on the dynamic pore throat size Λ, the quadrature conductivity is frequency dependent. Between fp and a second critical frequency fd, the quadrature conductivity is generally well described by a plateau when clay minerals are present in the material. Clay-free porous materials with a narrow grain size distribution are described by a Cole-Cole model. The characteristic frequency fd controls the transition between double layer polarization and the effect of the high-frequency permittivity of the material. The Maxwell-Wagner polarization is found to be relatively negligible. For a broad range of frequencies below 1 MHz, the effective permittivity exhibits a strong dependence with the cation exchange capacity and the specific surface area. At high frequency, above the critical frequency fd, the effective permittivity reaches a high-frequency asymptotic limit that is controlled by the two Archie's exponents m and n like the low-frequency electrical conductivity. The unified model is compared with various data sets from the literature and is able to explain fairly well a broad number of observations with a very small number of textural and electrochemical parameters. It could be therefore used to interpret induced polarization, induction-based electromagnetic methods, and ground penetrating radar data to characterize the vadose zone. PMID:23576823

  17. Mechanical behavior of concrete and related porous materials under partial saturation: The effective stress and the viscous softening due to movement of nanometer-scale pore fluid

    Science.gov (United States)

    Vlahinic, Ivan

    It has been said that porous materials are like music: the gaps are as important as the filled-in bits. In other words, in addition to the solid structure, pore characteristics such as size and morphology play a crucial role in defining the overall physical properties of the porous materials. This work goes a step further and examines the behaviors of some porous media that arise when the pore network is occupied by two fluids, principally air and water, as a result of drying or wetting. Such a state gives rise to fluid capillarity which can generate significant negative fluid pressures. In the first part, a constitutive model for drying of an elastic porous medium is proposed and then extended to derive a novel expression for effective stress in partially saturated media. The model is motivated by the fact that in a system that is saturated by two different fluids, two different pressure inherently act on the surfaces of the pore network. This causes a non-uniform strain field in the solid structure, something that is not explicitly accounted for in the classic formulations of this problem. We use some standard micromechanical homogenization techniques to estimate the extent of the 'non-uniformity' and on this basis, evaluate the validity of the classic Bishop effective stress expression for partially saturated materials. In the second part, we examine a diverse class of porous materials which behave in an unexpected (and even counterintuitive) way under the internal moisture fluctuations. In particular, during wetting and drying alike, the solid viscosity of these materials appears to soften, sometimes by an order of magnitude or more. Under load, this can lead to significantly increased rates of deformations. On account of the recent experimental and theoretical findings on the nature of water flow in nanometer-size hydrophillic spaces, we provide a physical explanation for the viscous softening and propose a constitutive law on this basis. To this end, it also

  18. Chromium(II) Metal–Organic Polyhedra as Highly Porous Materials

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jinhee; Perry, Zachary; Chen, Ying-Pin; Bae, Jaeyeon; Zhou, Hong-Cai (DGIST); (TAM)

    2017-08-10

    Herein we report for the first time the synthesis of Cr(II)-based metal–organic polyhedra (MOPs) and the characterization of their porosities. Unlike the isostructural Cu(II)- or Mo(II)-based MOPs, Cr(II)-based MOPs show unusually high gas uptakes and surface areas. The combination of comparatively robust dichromium paddlewheel units (Cr2 units), cage symmetries, and packing motifs enable these materials to achieve Brunauer–Emmett–Teller surface areas of up to 1000 m2/g. Reducing the aggregation of the Cr(II)-based MOPs upon activation makes their pores more accessible than their Cu(II) or Mo(II) counterparts. Further comparisons of surface areas on a molar (m2/mol cage) rather than gravimetric (m2/g) basis is proposed as a rational method of comparing members of a family of related molecular materials.

  19. Properties of Expansive Porous Materials Based on Aluminate Cement for Underground Mining

    Science.gov (United States)

    Klimas, Wojciech

    2017-06-01

    The paper presents the results of laboratory tests of expansive mineral binding materials based on calcium aluminate with mineral additive and carbonate expander. The expansion size can be controlled by the amount of expander as well as by water-binder ratio. The study describes the method of measuring the expansion size and selected technical parameters of obtained expansive binders together with the proposed scope of their use in underground construction.

  20. Modelling Assisted Design and Synthesis of Highly Porous Materials for Chemical Adsorbents

    Science.gov (United States)

    2010-10-01

    and the organic groups protrude to define a hydrophobic region. Typically, these organic groups pack efficiently and any sorption phenomena arise due...une région hydrophobe . Généralement, ces groupes organiques s’empilent de manière efficace et les phénomènes de sorption prennent naissance en...smaller pore zeolitic materials and importantly, confirm that there are accessible micropores in 1. The desorption cycle showed evidence of

  1. Wettability measurement apparatus for porous material using the modified Washburn method

    Science.gov (United States)

    Thakker, Manish; Karde, Vikram; Shah, Dinesh O.; Shukla, Premal; Ghoroi, Chinmay

    2013-12-01

    In this work a cost-effective instrument for measuring the wettability of powder materials was designed and developed, which works on the modified Washburn method. The instrument measures the mass gain against time due to penetration of the liquid into the powder materials using a microbalance and LabVIEW-based data acquisition system. The wettability characteristic of different powders was determined from the contact angle using the modified Washburn equation. To demonstrate the performance of the developed instrument, the wettability of as-received corn starch and nano-coated corn starch powders was estimated with water as a test liquid. The corn starch powders coated with hydrophilic grade (Aerosil 200P) and hydrophobic grade (Aerosil R972) nanoparticles at different coating levels showed expected changes in their contact angle. Some of the results were also verified against the available standard instrument for wettability measurement and found to be consistent. The present configuration of the instrument costs about 500 US which is 15 to 20 times less than the available advanced models. The developed instrument is thus a cost-effective solution for wettability measurement which can be used for materials in food processing, pharmaceuticals, horticulture, textile manufacturing, civil engineering etc. The developed instrument is expected to help many small scale industries or research labs who cannot afford an expensive instrument for wettability studies.

  2. Determination of Chlorinated Solvent Sorption by Porous Material-Application to Trichloroethene Vapor on Cement Mortar.

    Science.gov (United States)

    Musielak, Marion; Brusseau, Mark L; Marcoux, Manuel; Morrison, Candice; Quintard, Michel

    2014-08-01

    Experiments have been performed to investigate the sorption of trichloroethene (TCE) vapor by concrete material or, more specifically, the cement mortar component. Gas-flow experiments were conducted using columns packed with small pieces of cement mortar obtained from the grinding of typical concrete material. Transport and retardation of TCE at high vapor concentrations (500 mg L(-1)) was compared to that of a non-reactive gas tracer (Sulfur Hexafluoride, SF6). The results show a large magnitude of retardation (retardation factor = 23) and sorption (sorption coefficient = 10.6 cm(3) g(-1)) for TCE, compared to negligible sorption for SF6. This magnitude of sorption obtained with pollutant vapor is much bigger than the one obtained for aqueous-flow experiments conducted for water-saturated systems. The considerable sorption exhibited for TCE under vapor-flow conditions is attributed to some combination of accumulation at the air-water interface and vapor-phase adsorption, both of which are anticipated to be significant for this system given the large surface area associated with the cement mortar. Transport of both SF6 and TCE was simulated successfully with a two-region physical non-equilibrium model, consistent with the dual-medium structure of the crushed cement mortar. This work emphasizes the importance of taking into account sorption phenomena when modeling transport of volatile organic compounds through concrete material, especially in regard to assessing vapor intrusion.

  3. Fractured porous media

    CERN Document Server

    Adler, Pierre M; Mourzenko, Valeri V

    2013-01-01

    This monograph on fractures, fracture networks, and fractured porous media provides a systematic treatment of their geometrical and transport properties for students and professionals in geophysics, materials science, and Earth sciences.

  4. Rapid Atmospheric-Pressure-Plasma-Jet Processed Porous Materials for Energy Harvesting and Storage Devices

    Directory of Open Access Journals (Sweden)

    Jian-Zhang Chen

    2015-01-01

    Full Text Available Atmospheric pressure plasma jet (APPJ technology is a versatile technology that has been applied in many energy harvesting and storage devices. This feature article provides an overview of the advances in APPJ technology and its application to solar cells and batteries. The ultrafast APPJ sintering of nanoporous oxides and 3D reduced graphene oxide nanosheets with accompanying optical emission spectroscopy analyses are described in detail. The applications of these nanoporous materials to photoanodes and counter electrodes of dye-sensitized solar cells are described. An ultrashort treatment (1 min on graphite felt electrodes of flow batteries also significantly improves the energy efficiency.

  5. The Mechanical Characterization and IN VIVO Evaluation of Porous TiNi as Graft Material

    Science.gov (United States)

    Arpak, Bertan; Araz, Kenan; Nakaş, Ipek; Bor, Şakir; Nergiz, Ibrahim

    2012-09-01

    To obtain TiNi foams with interconnected pores that have surface quality necessary for bone growth in addition to required mechanical performance, sintering with the space holder technique was employed in this study, which aimed to evaluate the bone healing process of TiNi graft materials. For this purpose, processed TiNi foams with three different porosities were placed into the created defects in the femur of rats. Moreover, the mechanical properties of the processed TiNi foams were conducted via monotonic compression tests in order to evaluate mechanical biocompatibility.

  6. Polymer Crosslinked 3-D Assemblies of Nanoparticles: Mechanically Strong Lightweight Porous Materials

    Science.gov (United States)

    Leventis, Nicholas

    2005-01-01

    In analogy to supramolecular assemblies, which are pursued because of properties above and beyond those of the individual molecules, self-standing monolithic three-dimensional assemblies of nanoparticles also have unique properties attributed to their structure. For example, ultra low-density 3-D assemblies of silica nanoparticles, known as silica aerogels, are characterized by large internal void space, high surface area and very low thermal conductivity. Aerogels, however, are also extremely fragile materials, limiting their application to a few specialized environments, e.g., in nuclear reactors as Cerenkov radiation detectors, in space (refer to NASA's Stardust Program) and aboard certain planetary vehicles (thermal insulators on Mars Rovers in 1997 and 2004). The fragility problem is traced to well-defined weak points in the aerogel skeletal framework, the interparticle necks. Using the surface functionality of the nanoparticle building blocks as a focal point, we have directed attachment of a conformal polymer coating over the entire framework, rendering all necks wider. Thus, although the bulk density may increase only by 3x, the mesoporosity (pores in the range 2-50 nm) remains unchanged, while the strength of the material increases by up to 300... Having addressed the fragility problem, aerogels are now robust materials, and a variety of applications, ranging from thermal/acoustic insulators to catalyst supports, to platform for sensors, and dielectrics are all within reach. Our approach employs molecular science to manipulate nanoscopic matter for achieving useful macroscopic properties, and in our view it resides at the core of what defines nanotechnology. In that spirit, this technology is expandable in three directions. Thus, we have already crosslinked successfully amine-modified silica, and we anticipate that more rich chemistry will be realized by been creative with the nanoparticle surface modifiers. On the other hand, although we do not expect

  7. Enhancing activated-peroxide formulations for porous materials: Test methods and results

    Energy Technology Data Exchange (ETDEWEB)

    Krauter, Paula [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Tucker, Mark D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Tezak, Matthew S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Boucher, Raymond [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2012-12-01

    During an urban wide-area incident involving the release of a biological warfare agent, the recovery/restoration effort will require extensive resources and will tax the current capabilities of the government and private contractors. In fact, resources may be so limited that decontamination by facility owners/occupants may become necessary and a simple decontamination process and material should be available for this use. One potential process for use by facility owners/occupants would be a liquid sporicidal decontaminant, such as pHamended bleach or activated-peroxide, and simple application devices. While pH-amended bleach is currently the recommended low-tech decontamination solution, a less corrosive and toxic decontaminant is desirable. The objective of this project is to provide an operational assessment of an alternative to chlorine bleach for low-tech decontamination applications activated hydrogen peroxide. This report provides the methods and results for activatedperoxide evaluation experiments. The results suggest that the efficacy of an activated-peroxide decontaminant is similar to pH-amended bleach on many common materials.

  8. Strategies to analyse data obtained from liquid intrusion experiments of loose porous materials.

    Science.gov (United States)

    Tan, Geoffrey; Mortona, David A V; Larson, Ian

    2017-10-25

    Liquid intrusion remains one of the most common methods to measure the contact angle of liquids to powders. However, as there are two unknown variables in the Washburn equation: the material constant (that is, the pore structure of the powder bed) and the contact angle of the liquid to the powder, this method requires the use of two liquids-a liquid of interest (the probe liquid) and a reference liquid. The reference liquid should, ideally, make a contact angle of 0° to the sample. However, in practice a low surface tension liquid is normally selected. This paper proposes a more standardised approach for the selection of the reference liquid based on experimental data. Additionally, a major assumption of the liquid intrusion method is that the pore structure, as measured by the material constant, C, is identical for all powder beds (provided that the same packing procedure is used for the same samples). In real systems, however, this is an approximation, and not likely to hold strictly true. Therefore, difficulties may arise with data analysis as there is a potential uncertainty in the most appropriate order to divide the gradient of the probe liquid by the gradient of the reference liquid. This paper proposes three specific methods of analysing such data, each with their own advantages and limitations. Hence, the selection of which method should be used is criteria-based, assessed on the basis of the obtained data. Crown Copyright © 2017. Published by Elsevier B.V. All rights reserved.

  9. PEG encapsulated by porous triamide-linked polymers as support for solid-liquid phase change materials for energy storage

    Science.gov (United States)

    Andriamitantsoa, Radoelizo S.; Dong, Wenjun; Gao, Hongyi; Wang, Ge

    2017-03-01

    A series of porous triamide-linked polymers labeled as PTP were prepared by condensation of 1,3,5-benzenetricarbonyl trichloride with benzene-1,4-diamine (A), 4,4‧-methylenediamine (B) and 1,3,5-triazine-2,4,6-triamine (C) respectively. The as-synthesized polymers exhibit permanent porosity and high surface areas which guarantee to hold polyethylene glycol (PEG) molecules in their network for shape-stabilized phase change materials. They possess different effects on the phase change properties of the composite due to their different porosities. PTP-A have intrinsic well-ordered morphology, microstructure and good enough pores to keep the PCMs compared to PTP-B and PTP-C. PEG 2000 used as PCMs could be retained up to 85 wt% in PTP-A polymer materials and these composites were defined as form-stable composite PCMs without the leakage of melted PCM. The thermal study revealed a good storage effect of encapsulated polymer and the enthalpy of melting increases in the order PTP-C < PTP-B < PTP-A at the same PEG content in the blends. The PEG@PTP-A composite at 85% PEG content presented a greater thermal storage capacity. The latent heats for melting and freezing was found to be 155 and 141.7 kJ/kg with a peak appearing at around 53.13 and 29.67 °C respectively. The study suggests that pore size is important for the preparation of shape-stabilized PCMs.

  10. Nanostructured porous sol-gel materials for applications in solar cells engineering

    Energy Technology Data Exchange (ETDEWEB)

    Zakharchenko, R.V.; Diaz-Flores, L.L.; Perez-Robles, J.F.; Vorobiev, Y.V. [CINVESTAV-IPN, Unidad Queretaro, Libramiento Norponiente 2000, Juriquilla, Queretaro (Mexico); Gonzalez-Hernandez, J. [CIMAV, Miguel de Cervantes 120, Chihuahua (Mexico)

    2005-06-01

    Two nanostructured Sol-Gel composite materials for application in solar cells engineering were created and studied: the TiO{sub 2}/SiO{sub 2} films for antireflecting coatings of cells, and PMMA/SiO{sub 2} insulating layers on metal substrate for efficient heat extraction from a cell. Structural and optical investigation of the first composite proved that its parameters are adequate to serve the purpose; when doped with the dye absorbing UV light and emitting in the visible, it could also increase quantum yield of a cell. The second composite is designed for use in a hybrid PV/Thermal system, where it could optimize the heat exchange between a cell and solar plane collector, which also leads to an increase of efficiency of the system. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  11. Porous yolk-shell microspheres as N-doped carbon matrix for motivating the oxygen reduction activity of oxygen evolution oriented materials

    Science.gov (United States)

    Zhou, Jinqiu; Wang, Mengfan; Qian, Tao; Liu, Sisi; Cao, Xuecheng; Yang, Tingzhou; Yang, Ruizhi; Yan, Chenglin

    2017-09-01

    It is highly challenging to explore high-performance bi-functional oxygen electrode catalysts for their practical application in next-generation energy storage and conversion devices. In this work, we synthesize hierarchical N-doped carbon microspheres with porous yolk-shell structure (NCYS) as a metal-free electrocatalyst toward efficient oxygen reduction through a template-free route. The enhanced oxygen reduction performances in both alkaline and acid media profit well from the porous yolk-shell structure as well as abundant nitrogen functional groups. Furthermore, such yolk-shell microspheres can be used as precursor materials to motivate the oxygen reduction activity of oxygen evolution oriented materials to obtain a desirable bi-functional electrocatalyst. To verify its practical utility, Zn-air battery tests are conducted and exhibit satisfactory performance, indicating that this constructed concept for preparation of bi-functional catalyst will afford a promising strategy for exploring novel metal-air battery electrocatalysts.

  12. Comparison of a novel porous titanium construct (Regenerex®) to a well proven porous coated tibial surface in cementless total knee arthroplasty - A prospective randomized RSA study with two-year follow-up

    DEFF Research Database (Denmark)

    Winther, Nikolaj Sebastian; Jensen, Claus Lindkær; Jensen, Claus Munk

    2016-01-01

    BACKGROUND: Regenerex is a novel porous titanium construct with a three-dimensional porous structure and biomechanical characteristics close to that of normal trabecular bone. The aim of this study was to compare this novel construct to a well-proven porous plasma sprayed tibial (PPS) implant aft...

  13. Soft- to network hard-material for constructing both ion- and electron-conductive hierarchical porous structure to significantly boost energy density of a supercapacitor.

    Science.gov (United States)

    Yang, Pingping; Xie, Jiale; Guo, Chunxian; Li, Chang Ming

    2017-01-01

    Soft-material PEDOT is used to network hard Co3O4 nanowires for constructing both ion- and electron-conductive hierarchical porous structure Co3O4/PEDOT to greatly boost the capacitor energy density than sum of that of plain Co3O4 nanowires and PEDOT film. Specifically, the networked hierarchical porous structure of Co3O4/PEDOT is synthesized and tailored through hydrothermal method and post-electrochemical polymerization method for the PEDOT coating onto Co3O4 nanowires. Typically, Co3O4/PEDOT supercapacitor gets a highest areal capacitance of 160mFcm-2 at a current density of 0.2mAcm-2, which is about 2.2 times larger than the sum of that of plain Co3O4 NWs (0.92mFcm-2) and PEDOT film (69.88mFcm-2). Besides, if only PEDOT as active mass is counted, Co3O4/PEDOT cell can achieve a highest capacitance of 567.21Fg-1, this is the highest capacitance value obtained by PEDOT-based supercapacitors. Furthermore, this soft-hard network porous structure also achieves a high cycling stability of 93% capacitance retention after the 20,000th cycle. This work demonstrates a new approach to constructing both ion and electron conductive hierarchical porous structure to significantly boost energy density of a supercapacitor. Copyright © 2016 Elsevier Inc. All rights reserved.

  14. Alpha-spectrometry and fractal analysis of surface micro-images for characterisation of porous materials used in manufacture of targets for laser plasma experiments

    Energy Technology Data Exchange (ETDEWEB)

    Aushev, A A; Barinov, S P; Vasin, M G; Drozdov, Yu M; Ignat' ev, Yu V; Izgorodin, V M; Kovshov, D K; Lakhtikov, A E; Lukovkina, D D; Markelov, V V; Morovov, A P; Shishlov, V V [Russian Federal Nuclear Center ' All-Russian Research Institute of Experimental Physics' , Sarov, Nizhnii Novgorod region (Russian Federation)

    2015-06-30

    We present the results of employing the alpha-spectrometry method to determine the characteristics of porous materials used in targets for laser plasma experiments. It is shown that the energy spectrum of alpha-particles, after their passage through porous samples, allows one to determine the distribution of their path length in the foam skeleton. We describe the procedure of deriving such a distribution, excluding both the distribution broadening due to statistical nature of the alpha-particle interaction with an atomic structure (straggling) and hardware effects. The fractal analysis of micro-images is applied to the same porous surface samples that have been studied by alpha-spectrometry. The fractal dimension and size distribution of the number of the foam skeleton grains are obtained. Using the data obtained, a distribution of the total foam skeleton thickness along a chosen direction is constructed. It roughly coincides with the path length distribution of alpha-particles within a range of larger path lengths. It is concluded that the combined use of the alpha-spectrometry method and fractal analysis of images will make it possible to determine the size distribution of foam skeleton grains (or pores). The results can be used as initial data in theoretical studies on propagation of the laser and X-ray radiation in specific porous samples. (laser plasma)

  15. Performances of infrared emitters applied to the porous thin materials drying

    Science.gov (United States)

    Di Marco, P.; Filippeschi, S.; Pietrasanta, L.

    2014-04-01

    Drying of solids is one of the oldest and most common unit operations found in diverse processes. In this paper the drying of hygroscopic textile materials is discussed. The authors have previously investigated the drying kinetic of different fabrics dried by a hot air jet. In this paper a comparison between the convective and electric IR drying is made. In particular two fabrics with fibers which show a different hygroscopic behaviour are analysed: wool and cellulose/cotton. Unlike the convective drying, IR drying is weakly affected by the radiation properties and by the hygroscopic behaviour of the two fabrics. This is likely due to a better diffusion of the heat flux, which is constant over the entire drying surface in the case of IR heating, and produces unexpected results on the nondimensional kinetic parameter (characteristic curve). Wool shows a complete different characteristic curve if dried with IR or with convective flow. The better performances have been reached with MW emitter, but it has been observed that this advantage decreases with the distance of the source from the surface to be dried.

  16. A porous proton-relaying metal-organic framework material that accelerates electrochemical hydrogen evolution

    Science.gov (United States)

    Hod, Idan; Deria, Pravas; Bury, Wojciech; Mondloch, Joseph E.; Kung, Chung-Wei; So, Monica; Sampson, Matthew D.; Peters, Aaron W.; Kubiak, Cliff P.; Farha, Omar K.; Hupp, Joseph T.

    2015-09-01

    The availability of efficient hydrogen evolution reaction (HER) catalysts is of high importance for solar fuel technologies aimed at reducing future carbon emissions. Even though Pt electrodes are excellent HER electrocatalysts, commercialization of large-scale hydrogen production technology requires finding an equally efficient, low-cost, earth-abundant alternative. Here, high porosity, metal-organic framework (MOF) films have been used as scaffolds for the deposition of a Ni-S electrocatalyst. Compared with an MOF-free Ni-S, the resulting hybrid materials exhibit significantly enhanced performance for HER from aqueous acid, decreasing the kinetic overpotential by more than 200 mV at a benchmark current density of 10 mA cm-2. Although the initial aim was to improve electrocatalytic activity by greatly boosting the active area of the Ni-S catalyst, the performance enhancements instead were found to arise primarily from the ability of the proton-conductive MOF to favourably modify the immediate chemical environment of the sulfide-based catalyst.

  17. A Novel Porous Carrier Found in Nature for Nanocomposite Materials Preparation: A Case Study of Artemia Egg Shell-Supported TiO2 for Formaldehyde Removal

    Directory of Open Access Journals (Sweden)

    Sufeng Wang

    2015-01-01

    Full Text Available Artemia egg shells have an asymptotic sized pore structure (pore diameter: 500 nm–2500 nm, which could be used as a porous carrier for the preparation of nanocomposite materials. The objective of the present study was to prepare shell-supported TiO2 using a naturally porous carrier, Artemia egg shell, and to exhibit a case study of shell-supported TiO2 for formaldehyde removal. Characterization of shell-TiO2 using SEM-EDS, TEM, and XRD proved that Artemia shell with asymptotic reduction pores (pore diameter: 500 nm–2500 nm can be used as the carrier for nanocomposite materials. Artemia egg shell-supported TiO2 in polycrystalline-like nanostructures can be used for the high efficiency removal (adsorption and degradation of formaldehyde under visible light. Our results suggest that iron, one of the shell’s components, should broaden the absorption of visible light and enhance the photocatalytic efficiency of nanotitanium dioxide under visible light. Due to their interesting absorption and formaldehyde removal qualities, Artemia egg shell, as a novel naturally porous carrier for nanocomposite materials preparation, especially in the preparation of nanocatalysts, is worthy of further study.

  18. Water in Metal-Organic Frameworks: A Computational Study of Adsorption in Porous Materials in the Presence of Ambient Humidity

    Science.gov (United States)

    Ghosh, Pritha

    Metal-organic frameworks, or MOFs, are a class of porous crystalline materials renowned for their chemically tunable nature. In this work, molecular-level modeling is used to assess MOFs as potential adsorbents for a variety of applications where ambient humidity is present, such as toxic gas capture, nerve agent decomposition, and sensing via changes in proton conductivity. The concept of hydrophobicity in MOFs is explored from a number of angles. Classical simulation methods and quantum chemistry calculations are used to predict adsorption behavior and to shed light on experimentally observed phenomena. Hydrophobic MOFs are attractive candidates for selective gas capture under ambient conditions, and in this work hydrophobic MOFs are examined for two particular applications: ammonia capture and CO2 capture. In the first study, GCMC simulations are used to evaluate a set of three hydrophobic MOFs for ammonia capture at three humidity conditions: 0% relative humdity (RH), 36% RH, and 80% RH. In the second study, GCMC simulations predict the CO2 loading in a hydrophobic fluorinated MOF at 80% RH, which is the humidity of flue gas. In both of these studies, results demonstrate that hydrophobic MOFs are equally capable of capturing the target adsorbate under humid or dry conditions. In related work, water adsorption behavior is investigated for a fairly hydrophilic Zr MOF, and it is revealed that missing linker defects engender hydrophilicity in this framework. An ideal, defect-free version of this Zr MOF demonstrates hydrophobic behavior. Additionally, perfluoroalkane adsorption is predicted in a related material, a faujasite-type zeolite, and the results suggest the presence of co-adsorbed water molecules. MOFs with coordinated solvent molecules can be used as catalysts and novel chemical sensors. In this work, quantum chemistry calculations are used to study the interaction of a nerve agent simulant with a Zr MOF node. Results indicate that it is favorable for a

  19. Porous carbon with a large surface area and an ultrahigh carbon purity via templating carbonization coupling with KOH activation as excellent supercapacitor electrode materials

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Fei; Gao, Jihui, E-mail: gaojh@hit.edu.cn; Liu, Xin; Pi, Xinxin; Yang, Yuqi; Wu, Shaohua

    2016-11-30

    Highlights: • Simple templating carbonization method was developed to obtain porous carbons. • Surface etching by KOH activation greatly boosts surface area and carbon purity. • The as-obtained porous carbon delivers a high capacitance of 275 F g{sup −1}. • Symmetric supercapacitor can achieved high energy density and power density. - Abstract: Large surface area and good structural stability, for porous carbons, are two crucial requirements to enable the constructed supercapacitors with high capacitance and long cycling lifespan. Herein, we successfully prepare porous carbon with a large surface area (3175 m{sup 2} g{sup −1}) and an ultrahigh carbon purity (carbon atom ratio of 98.25%) via templating carbonization coupling with KOH activation. As-synthesized MTC-KOH exhibits excellent performances as supercapacitor electrode materials in terms of high specific capacitance and ultrahigh cycling stability. In a three electrode system, MTC-KOH delivers a high capacitance of 275 F g{sup −1} at 0.5 A g{sup −1} and still 120 F g{sup −1} at a high rate of 30 A g{sup −1}. There is almost no capacitance decay even after 10,000 cycles, demonstrating outstanding cycling stability. In comparison, pre-activated MTC with a hierarchical pore structure shows a better rate capability than microporous MTC-KOH. Moreover, the constructed symmetric supercapacitor using MTC-KOH can achieve high energy densities of 8.68 Wh kg{sup −1} and 4.03 Wh kg{sup −1} with the corresponding power densities of 108 W kg{sup −1} and 6.49 kW kg{sup −1}, respectively. Our work provides a simple design strategy to prepare highly porous carbons with high carbon purity for supercapacitors application.

  20. Investigation of salt distribution in porous stone material using paper pulp poultices under laboratory condititions and on site

    Science.gov (United States)

    Egartner, Isabel; Sass, Oliver

    2016-04-01

    The presented investigation is part of a longer-term project which deals with the influence of salt and moisture on weathering of historic stonework. The main investigation object in the field is a part of the 300 hundred year old boundary wall of the Worchester College in Oxford, UK. A range of non-destructive techniques were applied in course of field campaigns, e.g. mapping of weathering phenomena; handheld moisture sensors; and salt sampling by paper pulp poultices. In a second step we investigated the behaviour and distribution of water and salt solution in a porous material, similar to the limestone of the College wall, under laboratory condititions. Limestone cube samples (5x5x5 cm) were soaked first with ultrapure H2O and second with different concentration of saline solutions of NaCl and Na2SO4. During the dehydration process of the stone cubes a multi-method approach including sampling by drilling, paper pulp poultices, handheld moisture sensor, conductivity sensor and Ion Chromatography (IC) were applied to investigate the moisture and salt content and distribution within the samples. The laboratory analyses were carried out at the department of applied geoscience of the Technical University of Graz, Austria. The main aim was to investigate the effectivity of the paper pulp poultices in soaking up salts from the stone samples and to use the results of the laboratory analysis to interpret and calibrate the field work results from the College wall in Oxford. Keywords: Salt weathering, paper pulp poultices, cultural heritage, field work and laboratory investigation

  1. Processing, Structural Characterization and Comparative Studies on Uniaxial Tensile Properties of a New Type of Porous Twisted Wire Material

    Directory of Open Access Journals (Sweden)

    Fei Wu

    2015-08-01

    Full Text Available A self-developed rotary multi-cutter device cuts stainless steel wire ropes into segments to fabricate twisted wires. Stainless steel porous twisted wire materials (PTWMs with a spatial composite intertexture structure are produced by the compaction and subsequent vacuum solid-phase sintering of twisted wires. The stainless steel PTWMs show two types of typical uniaxial tensile failure modes, i.e., a 45° angle fracture mode and an auxetic failure mode (the PTWMs expand along the direction perpendicular to the tension. The effects of the sintering parameters, porosities, wire diameters, and sampling direction on the tensile properties of the PTWMs are carefully investigated. By increasing the sintering temperature from 1130 °C to 1330 °C, the tensile strength of the PTWMs with 70% target porosity increased from 7.7 MPa to 28.6 MPa and the total failure goes down to 50%. When increasing the sintering time from 90 min to 150 min, the tensile strength increases from 12.4 MPa to 19.1 MPa and the total failure elongation drops to 78.6%. The tensile strength of the PTWMs increases from 28.9 MPa to 112.7 MPa with decreasing porosity from 69.5% to 46.0%, and the total failure elongation also increases from 14.8% to 40.7%. The tensile strength and the failure strain of the PTWMs with fine wires are higher than those of the PTWMs with coarse wires under the same porosity. Sampling direction has a small influence on the tensile properties of the PTWMs.

  2. Rational Synthesis and Investigation of Porous Metal-Organic Framework Materials from a Preorganized Heterometallic Carboxylate Building Block.

    Science.gov (United States)

    Sapianik, Aleksandr A; Zorina-Tikhonova, Ekaterina N; Kiskin, Mikhail A; Samsonenko, Denis G; Kovalenko, Konstantin A; Sidorov, Alexey A; Eremenko, Igor L; Dybtsev, Danil N; Blake, Alexander J; Argent, Stephen P; Schröder, Martin; Fedin, Vladimir P

    2017-02-06

    The tetranuclear heterometallic complex [Li2Zn2(piv)6(py)2] (1, where piv(-) = pivalate and py = pyridine) has been successfully employed as a presynthesized node for the construction of four porous metal-organic frameworks (MOFs) [Li2Zn2(R-bdc)3(bpy)]·solv (2-R, R-bdc(2-); R = H, Br, NH2, NO2) by reaction with 4,4'-bipyridine (bpy) and terephthalate anionic linkers. The [Li2Zn2] node is retained in the products, representing a rare example of the rational step-by-step design of isoreticular MOFs based on complex heterometallic building units. The permanent porosity of the activated frameworks was confirmed by gas adsorption isotherm measurements (N2, CO2, CH4). Three compounds, 2-H, 2-Br, and 2-NH2 (but not 2-NO2), feature extensive hysteresis between the adsorption and desorption curves in the N2 isotherms at low pressures. The substituents R decorate the inner surface and also control the aperture of the channels, the volume of the micropores, and the overall surface area, thus affecting both the gas uptake and adsorption selectivity. The highest CO2 absorption at ambient conditions (105 cm(3)·g(-1) or 21 wt % at 273 K and 1 bar for 2-NO2) is above the average values for microporous MOFs. The photoluminescent properties of the prototypic 2-H as well as the corresponding host-guest compounds with various aromatic molecules (benzene, toluene, anisole, and nitrobenzene) were systematically investigated. We discovered a rather complex pattern in the emission response of this material depending on the wavelength of excitation as well as the nature of the guest molecules. On the basis of the crystal structure of 2-H, a mechanism for these luminescent properties is proposed and discussed.

  3. Modeling Transport in Fractured Porous Media with the Random-Walk Particle Method: The Transient Activity Range and the Particle-Transfer Probability

    Energy Technology Data Exchange (ETDEWEB)

    Lehua Pan; G.S. Bodvarsson

    2001-10-22

    Multiscale features of transport processes in fractured porous media make numerical modeling a difficult task, both in conceptualization and computation. Modeling the mass transfer through the fracture-matrix interface is one of the critical issues in the simulation of transport in a fractured porous medium. Because conventional dual-continuum-based numerical methods are unable to capture the transient features of the diffusion depth into the matrix (unless they assume a passive matrix medium), such methods will overestimate the transport of tracers through the fractures, especially for the cases with large fracture spacing, resulting in artificial early breakthroughs. We have developed a new method for calculating the particle-transfer probability that can capture the transient features of diffusion depth into the matrix within the framework of the dual-continuum random-walk particle method (RWPM) by introducing a new concept of activity range of a particle within the matrix. Unlike the multiple-continuum approach, the new dual-continuum RWPM does not require using additional grid blocks to represent the matrix. It does not assume a passive matrix medium and can be applied to the cases where global water flow exists in both continua. The new method has been verified against analytical solutions for transport in the fracture-matrix systems with various fracture spacing. The calculations of the breakthrough curves of radionuclides from a potential repository to the water table in Yucca Mountain demonstrate the effectiveness of the new method for simulating 3-D, mountain-scale transport in a heterogeneous, fractured porous medium under variably saturated conditions.

  4. Biocompatibility and osteogenic properties of porous tantalum

    OpenAIRE

    Wang, Qian; Zhang, Hui; LI, QIJIA; Ye, Lei; Gan, Hongquan; Liu, Yingjie; Wang, Hui; Wang, Zhiqiang

    2015-01-01

    Porous tantalum has been reported to be a promising material for use in bone tissue engineering. In the present study, the biocompatibility and osteogenic properties of porous tantalum were studied in vitro and in vivo. The morphology of porous tantalum was observed using scanning electron microscopy (SEM). Osteoblasts were cultured with porous tantalum, and cell morphology, adhesion and proliferation were investigated using optical microscopy and SEM. In addition, porous tantalum rods were i...

  5. Hard template synthesis of porous carbon nitride materials with improved efficiency for photocatalytic CO{sub 2} utilization

    Energy Technology Data Exchange (ETDEWEB)

    Ovcharov, M. [L.V Pysarzhevsky Institute of Physical Chemistry, NAS of Ukraine, 31 pr. Nauky, 03028 Kyiv (Ukraine); Shcherban, N., E-mail: nataliyalisenko@ukr.net [L.V Pysarzhevsky Institute of Physical Chemistry, NAS of Ukraine, 31 pr. Nauky, 03028 Kyiv (Ukraine); Filonenko, S.; Mishura, A. [L.V Pysarzhevsky Institute of Physical Chemistry, NAS of Ukraine, 31 pr. Nauky, 03028 Kyiv (Ukraine); Skoryk, M. [NanoMedTech LLC, 68 Gorkogo str., Kyiv (Ukraine); Shvalagin, V.; Granchak, V. [L.V Pysarzhevsky Institute of Physical Chemistry, NAS of Ukraine, 31 pr. Nauky, 03028 Kyiv (Ukraine)

    2015-12-15

    Graphical abstract: - Highlights: • Porous carbon nitrides were obtained via bulk and matrix pyrolysis of melamine. • Carbon nitride obtained in MCF has the highest bandgap and photocatalytic activity. • Acetaldehyde was the major product of the photoreduction reaction of CO2. - Abstract: Porous carbon nitrides of different morphology were obtained via bulk and hard template (SBA-15 and MCF) pyrolysis of melamine. Matrix method allowed obtaining ordered porous C{sub 3}N{sub 4} with higher bandgap (2.87 eV) in the contrary to the bulk sample (2.45 eV). Obtained carbon nitrides were found to be p-type semiconductors with catalytic activity towards photoreduction of carbon dioxide with water vapour. Carbon nitride obtained in MCF has the higher bandgap, developed surface, sponge-like morphology, spatially ordering and it's characterized by the highest photocatalytic activity.

  6. Correlation between the Microstructure of Porous Materials and the Adsorption Properties of H{sub 2} and D{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Krkljus, Ivana Biljana

    2011-06-07

    One of the most challenging tasks toward the full implementation of the hydrogen based economy is the reversible storage of hydrogen for portable applications. Three main approaches have been investigated to store the hydrogen, storage as a compressed gas or a liquid, or through a direct chemical bond between the hydrogen atom and the material. The alternative approach, the most recently investigated, is the storage of hydrogen at cryogenic conditions. Storage by physisorption within porous adsorbents has particular advantages of complete reversibility, the fast refueling time, the low heat evolution, and above all increased safety. The nature of interaction of hydrogen, deuterium, and gas mixtures with porous adsorbents was exploited by performing thermal desorption spectroscopy (TDS) measurements. This sensitive experimental technique gives qualitative information about the different adsorption sites, which show different desorption temperatures depending on the interaction energy. After an appropriate calibration the amount of gas desorbed may be quantified. To gain a more fundamental insight into the available adsorption sites multiple TDS spectra were recorded, corresponding to different surface coverages (in the pressure range of 1 to 700 mbar), and different heating regimes. Different kind of porous adsorbents, conventional carbon-based materials and novel Metal Organic Framework Materials (MOFs), were used to investigate the hydrogen/deuterium physisorption mechanism. For carbon materials an increase in the hydrogen interaction potential was observed for adsorbents with narrow pore size. The confined geometry, where hydrogen simultaneously interacts with all the surrounding adsorbent walls, strengthens the interaction potential with the adsorbate molecule, thus, maximizing the total van der Waals force on the adsorbate. Crystalline MOFs are a new class of porous materials assembled from discrete metal centers, which act as framework nodes, and organic

  7. Contact mechanics for layered materials with randomly rough surfaces.

    Science.gov (United States)

    Persson, B N J

    2012-03-07

    The contact mechanics model of Persson is applied to layered materials. We calculate the M function, which relates the surface stress to the surface displacement, for a layered material, where the top layer (thickness d) has different elastic properties than the semi-infinite solid below. Numerical results for the contact area as a function of the magnification are presented for several cases. As an application, we calculate the fluid leak rate for laminated rubber seals.

  8. Heat and Mass Transfer in the Chemical Vapor Deposition of Silicon Carbide in a Porous Carbon-Carbon Composite Material for a Heat Shield

    Science.gov (United States)

    Reznik, S. V.; Mikhailovskii, K. V.; Prosuntsov, P. V.

    2017-03-01

    Physical and mathematical simulations of the chemical vapor deposition of silicon carbide in a porous carbon-carbon composite material in a chemical vapor deposition reactor for formation of a matrix of a carbon-ceramic composite material for a heat shield of an aerospace aircraft have been performed. Results of parametric calculations of the heat and mass transfer at the macro- and microlevels in representative elements of the microstructure of carbon-carbon composite materials different in residual porosity at different temperatures in the reaction zone of the reactor are presented. Features of compaction of the pore space of a carbon-carbon composite material by a silicon-carbide matrix depending on the technological parameters of the reaction medium were analyzed.

  9. Double Soft-Template Synthesis of Nitrogen/Sulfur-Codoped Hierarchically Porous Carbon Materials Derived from Protic Ionic Liquid for Supercapacitor.

    Science.gov (United States)

    Sun, Li; Zhou, Hua; Li, Li; Yao, Ying; Qu, Haonan; Zhang, Chengli; Liu, Shanhu; Zhou, Yanmei

    2017-08-09

    Heteroatom-doped hierarchical porous carbon materials derived from the potential precursors and prepared by a facile, effective, and low-pollution strategy have recently been particularly concerned in different research fields. In this study, the interconnected nitrogen/sulfur-codoped hierarchically porous carbon materials have been successfully obtained via one-step carbonization of the self-assembly of [Phne][HSO4] (a protic ionic liquid originated from dilute sulfuric acid and phenothiazine by a straightforward acid-base neutralization) and the double soft-template of OP-10 and F-127. During carbonization process, OP-10 as macroporous template and F-127 as mesoporous template were removed, while [Phne][HSO4] not only could be used as carbon, nitrogen, and sulfur source, but also as a pore forming agent to create micropores. The acquired carbon materials for supercapacitor not only hold a large specific capacitance of 302 F g-1 even at 1.0 A g-1, but also fine rate property with 169 F g-1 at 10 A g-1 and excellent capacitance retention of nearly 100% over 5000 circulations in 6 M KOH electrolyte. Furthermore, carbon materials also present eximious rate performance with 70% in 1 M Na2SO4 electrolyte.

  10. Study on heat transfer characteristics of the one side-heated vertical channel with inserted porous materials applied as a vessel cooling system

    Directory of Open Access Journals (Sweden)

    Shinji Kuriyama

    2015-08-01

    Full Text Available In the very high temperature reactor (VHTR, which is a next generation nuclear reactor system, ceramics are used as a fuel coating material and graphite is used as a core structural material. Even if a depressurization accident occurs and the reactor power goes up instantly, the temperature of the core will change only slowly. This is because the thermal capacity of the core is so high. Therefore, the VHTR system can passively remove the decay heat of the core by natural convection and radiation from the surface of the reactor pressure vessel. The objectives of this study are to investigate the heat transfer characteristics of natural convection of a one-side heated vertical channel with inserted porous materials of high porosity and also to develop the passive cooling system for the VHTR. An experiment was carried out using a one-side heated vertical rectangular channel. To obtain the heat transfer and fluid flow characteristics of the vertical channel with inserted porous material, we have also carried out a numerical analysis using a commercial Computational Fluid Dynamics (CFD code. This paper describes the thermal performances of the one-side heated vertical rectangular channel with an inserted copper wire of high porosity.

  11. Uniform Fe{sub 3}O{sub 4} microflowers hierarchical structures assembled with porous nanoplates as superior anode materials for lithium-ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiaoliang [Institute of Electrostatic & Electromagnetic Protection, Mechanical Engineering College, Shijiazhuang 050003 (China); Liu, Yanguo [School of Resources and Materials, Northeastern University at Qinhuangdao, Qinhuangdao 066004 (China); Arandiyan, Hamidreza [Particles and Catalysis Research Group, School of Chemical Engineering, The University of New South Wales, Sydney, New South Wales 2052 (Australia); Yang, Hongping; Bai, Lu; Mujtaba, Jawayria [Beijing National Center for Electron Microscopy, School of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China); Wang, Qingguo; Liu, Shanghe [Institute of Electrostatic & Electromagnetic Protection, Mechanical Engineering College, Shijiazhuang 050003 (China); Sun, Hongyu, E-mail: hyltsun@gmail.com [Beijing National Center for Electron Microscopy, School of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China); Department of Micro- and Nanotechnology, Technical University of Denmark, 2800 Kongens Lyngby (Denmark)

    2016-12-15

    Highlights: • Uniform Fe{sub 3}O{sub 4} microflowers hierarchical structures were successfully prepared. • The Fe{sub 3}O{sub 4} microflowers are assembled with porous nanoplates. • Hollow Fe{sub 3}O{sub 4} microspheres exhibit better lithium storage properties than Fe{sub 3}O{sub 4} microspheres. • The good lithium storage properties are attributed to the special structural nature. - Abstract: Uniform Fe{sub 3}O{sub 4} microflowers assembled with porous nanoplates were successfully synthesized by a solvothermal method and subsequent annealing process. The structural and compositional analysis of the Fe{sub 3}O{sub 4} microflowers were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), and X-ray photoelectron spectroscopy (XPS). The Bruauer–Emmett–Teller (BET) specific surface area was calculated by the nitrogen isotherm curve and pore size distribution of Fe{sub 3}O{sub 4} microflowers was determined by the Barret–Joyner–Halenda (BJH) method. When evaluated as anode material for lithium-ion batteries, the as-prepared Fe{sub 3}O{sub 4} microflowers electrodes delivered superior capacity, better cycling stability and rate capability than that of Fe{sub 3}O{sub 4} microspheres electrodes. The improved electrochemical performance was attributed to the microscale flowerlike architecture and the porous sheet structural nature.

  12. NiCo2S4 nanosheet-decorated 3D, porous Ni film@Ni wire electrode materials for all solid-state asymmetric supercapacitor applications.

    Science.gov (United States)

    Saravanakumar, Balasubramaniam; Jayaseelan, Santhana Sivabalan; Seo, Min-Kang; Kim, Hak-Yong; Kim, Byoung-Suhk

    2017-12-07

    Wire type supercapacitors with high energy and power densities have generated considerable interest in wearable applications. Herein, we report a novel NiCo2S4-decorated 3D, porous Ni film@Ni wire electrode for high performance supercapacitor application. In this work, a facile method is introduced to fabricate a 3D, porous Ni film deposited on a Ni wire as a flexible electrode, followed by decoration with NiCo2S4 as an electroactive material. The fabricated NiCo2S4-decorated 3D, porous Ni film@Ni wire electrode displays a superior performance with an areal and volumetric capacitance of 1.228 F cm-2 and 199.74 F cm-3, respectively, at a current density of 0.2 mA cm-1 with a maximum volumetric energy and power density (EV: 6.935 mW h cm-3; PV: 1.019 W cm-3). Finally, the solid state asymmetric wire type supercapacitor is fabricated using the fabricated NiCo2S4-decorated 3D, porous Ni film@Ni wire as a positive electrode and N-doped reduced graphene oxide (N-rGO) as a negative electrode and this exhibits good areal and volumetric capacitances of CA: 0.12 F cm-2 and CV: 19.57 F cm-2 with a higher rate capability (92%). This asymmetric wire type supercapacitor demonstrates a low leakage current and self-discharge with a maximum volumetric energy (EV: 5.33 mW h cm-3) and power (PV: 855.69 mW cm-3) density.

  13. Highly Efficient Electrocatalysts for Oxygen Reduction Reaction Based on 1D Ternary Doped Porous Carbons Derived from Carbon Nanotube Directed Conjugated Microporous Polymers

    KAUST Repository

    He, Yafei

    2016-10-11

    © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.One-dimensional (1D) porous materials have shown great potential for gas storage and separation, sensing, energy storage, and conversion. However, the controlled approach for preparation of 1D porous materials, especially porous organic materials, still remains a great challenge due to the poor dispersibility and solution processability of the porous materials. Here, carbon nanotube (CNT) templated 1D conjugated microporous polymers (CMPs) are prepared using a layer-by-layer method. As-prepared CMPs possess high specific surface areas of up to 623 m2 g-1 and exhibit strong electronic interactions between p-type CMPs and n-type CNTs. The CMPs are used as precursors to produce heteroatom-doped 1D porous carbons through direct pyrolysis. As-produced ternary heteroatom-doped (B/N/S) 1D porous carbons possess high specific surface areas of up to 750 m2 g-1, hierarchical porous structures, and excellent electrochemical-catalytic performance for oxygen reduction reaction. Both of the diffusion-limited current density (4.4 mA cm-2) and electron transfer number (n = 3.8) for three-layered 1D porous carbons are superior to those for random 1D porous carbon. These results demonstrate that layered and core-shell type 1D CMPs and related heteroatom-doped 1D porous carbons can be rationally designed and controlled prepared for high performance energy-related applications.

  14. Submicron structure random field on granular soil material with retinex algorithm optimization

    OpenAIRE

    Liang Yu; Tao Chenyuan; Zhou Bingcheng; Huang Shuai; Huang Linchong

    2017-01-01

    In this paper, a Retinex scale optimized image enhancement algorithm is proposed, which can enhance the micro vision image and eliminate the influence of the uneven illumination. Based on that, a random geometric model of the microstructure of granular materials is established with Monte-Carlo method, the numerical simulation including consolidation process of granular materials is compared with the experimental data. The results have proved that the random field method with Retinex image enh...

  15. The strength of liquid bridges in random granular materials.

    Science.gov (United States)

    Grof, Zdenek; Lawrence, Christopher J; Stepánek, Frantisek

    2008-03-01

    The strength of capillary bridges in randomly packed granular media was analyzed by means of computer simulations. A novel simulation method, based on the tracking of moving interfaces, has been implemented and used for determining the equilibrium shape of capillary bridges in a granular medium under a range of liquid saturations and solid-phase geometry. The net force acting on each grain due to the capillary bridges was evaluated, as well as the aggregate force acting between two wet granular media during their separation in the normal directions. The simulation results are consistent with previous experimental observations and reveal interesting phenomena such as the existence of a maximum in the tensile strength of a wet granular medium as function of liquid saturation.

  16. Fe3O4/C composite with hollow spheres in porous 3D-nanostructure as anode material for the lithium-ion batteries

    Science.gov (United States)

    Yang, Zhao; Su, Danyang; Yang, Jinping; Wang, Jing

    2017-09-01

    3d transition-metal oxides, especially Fe3O4, as anode materials for the lithium-ion batteries have been attracting intensive attentions in recent years due to their high energy capacity and low toxicity. A new Fe3O4/C composite with hollow spheres in porous three-dimensional (3D) nanostructure, which was synthesized by a facile solvothermal method using FeCl3·6H2O and porous spongy carbon as raw materials. The specific surface area and microstructures of composite were characterized by nitrogen adsorption-desorption isotherm method, FE-SEM and HR-TEM. A homogeneous distribution of hollow Fe3O4 spheres (diameter ranges from 120 nm to 150 nm) in the spongy carbon (pore size > 200 nm) conductive 3D-network significantly reduced the lithium-ion diffusion length and increased the electrochemical reaction area, and further more enhanced the lithium ion battery performance, such as discharge capacity and cycle life. As an anode material for the lithium-ion battery, the title composite exhibit excellent electrochemical properties. The Fe3O4/C composite electrode achieved a relatively high reversible specific capacity of 1450.1 mA h g-1 in the first cycle at 100 mA g-1, and excellent rate capability (69% retention at 1000 mA g-1) with good cycle stability (only 10% loss after 100 cycles).

  17. In situ modification of the silica backbone leading to highly porous monolithic hybrid organic-inorganic materials via ambient pressure drying.

    Science.gov (United States)

    Noisser, Theresa; Reichenauer, Gudrun; Hüsing, Nicola

    2014-01-22

    We report the synthesis of monolithic porous hybrid organic-inorganic materials based on tetraethoxysilane (TEOS) and a bifunctional precursor synthesized from 3-aminopropyltriethoxysilane (APTES) and 3-glycidoxypropyltrimethoxysilane (GLYMO) via base catalysis. To compensate for the slower hydrolysis and condensation rate of the organically modified silane in basic media, it was prehydrolysed prior to adding it to the silane solution. This process leads to a lower shrinkage and stable monoliths with densities as low as 200 kg/m(3). Analysis of the samples supports the assumption that the porous monolithic materials derived via ambient pressure drying of the gels consist of a network of homogeneous hybrid primary particles. These particles are larger than their inorganic counterparts in classical silica gels and therefore the capillary forces while drying the gels at ambient pressure are reduced. This leads to less shrinkage and thus lower densities of the materials derived via ambient pressure drying. An inorganic xerogel with the same low density can be achieved by a subsequent oxidation step that decomposes the organic moieties.

  18. Effect of Thermophysical Properties on Coupled Heat and Mass Transfer in Porous Material during Forced Convective Drying

    Directory of Open Access Journals (Sweden)

    Wei Cai

    2014-06-01

    Full Text Available The convective drying kinetics of porous medium was investigated numerically. A mathematical model for forced convective drying was established to estimate the evolution of moisture content and temperature inside multilayered porous medium. The set of coupled partial differential equations with the specified boundary and initial conditions were solved numerically using a MATLAB code. An experimental setup of convective drying had been constructed and validated the theoretical model. The temperature and moisture content of the potato samples were dynamically measured and recorded during the drying process. Results indicate that thermal diffusion coefficient has significant positive impact on temperature distribution and mass diffusion coefficient might directly affect the moisture content distribution. Soret effect has a significant impact on heat flux and temperature distribution in the presence of large temperature gradient.

  19. Real-Time Gamma Imaging of Technetium Transport through Natural and Engineered Porous Materials for Radioactive Waste Disposal

    OpenAIRE

    Corkhill, CL; Bridge, JW; Chen, XC; Hillel, P; Thornton, SF; Romero-Gonzalez, ME; Banwart, SA; Hyatt, NC

    2013-01-01

    We present a novel methodology for determining the transport of technetium-99m, a ?-emitting metastable isomer of 99Tc, through quartz sand and porous media relevant to the disposal of nuclear waste in a geological disposal facility (GDF). Quartz sand is utilized as a model medium, and the applicability of the methodology to determine radionuclide transport in engineered backfill cement is explored using the UK GDF candidate backfill cement, Nirex Reference Vault Backfill (NRVB), in a model s...

  20. Biobased, Internally pH-Sensitive Materials: Immobilized Yellow Fluorescent Protein as an Optical Sensor for Spatiotemporal Mapping of pH Inside Porous Matrices.

    Science.gov (United States)

    Consolati, Tanja; Bolivar, Juan M; Petrasek, Zdenek; Berenguer, Jose; Hidalgo, Aurelio; Guisán, Jose M; Nidetzky, Bernd

    2018-02-14

    The pH is fundamental to biological function and its measurement therefore crucial across all biosciences. Unlike homogenous bulk solution, solids often feature internal pH gradients due to partition effects and confined biochemical reactions. Thus, a full spatiotemporal mapping for pH characterization in solid materials with biological systems embedded in them is essential. In here, therefore, a fully biocompatible methodology for real-time optical sensing of pH within porous materials is presented. A genetically encoded ratiometric pH sensor, the enhanced superfolder yellow fluorescent protein (sYFP), is used to functionalize the internal surface of different materials, including natural and synthetic organic polymers as well as silica frameworks. By using controlled, tailor-made immobilization, sYFP is homogenously distributed within these materials and so enables, via self-referenced imaging analysis, pH measurements in high accuracy and with useful spatiotemporal resolution. Evolution of internal pH is monitored in consequence of a proton-releasing enzymatic reaction, the hydrolysis of penicillin by a penicillin acylase, taking place in solution or confined to the solid surface of the porous matrix. Unlike optochemical pH sensors, which often interfere with biological function, labeling with sYFP enables pH sensing without altering the immobilized enzyme's properties in any of the materials used. Fast response of sYFP to pH change permits evaluation of biochemical kinetics within the solid materials. Thus, pH sensing based on immobilized sYFP represents a broadly applicable technique to the study of biology confined to the internally heterogeneous environment of solid matrices.

  1. Development of an extraction method based on new porous organogel materials coupled with liquid chromatography-mass spectrometry for the rapid quantification of bisphenol A in urine.

    Science.gov (United States)

    ter Halle, Alexandra; Claparols, Catherine; Garrigues, Jean Christophe; Franceschi-Messant, Sophie; Perez, Emile

    2015-10-02

    A new method based on the use of porous organogel materials in combination with liquid chromatography-tandem mass spectrometry (LC-MS-MS) was assessed for the quantification of trace contaminants in complex matrices. As a demonstration of the use of these new materials, the contaminant chosen as a model was bisphenol A (BPA) and its extraction was investigated in urine. Organogel materials consist of an organic solvent immobilized by an organogelator. The composition of the organogel materials was optimized in terms of extraction efficiency and compatibility with LC-MS-MS. Porosity was introduced into the organogel by means of the particulate leaching method using sugar crystals. This new absorbing material is simple to use; the extraction method is reduced to a few steps. The originality of the method lies in the complete dissolution of the material for analysis by LC-MS-MS. The matrix effect of the organogel components was studied and was found to be minimal in atmospheric-pressure chemical ionization (APCI) compared to electrospray ionization (ESI) in negative mode. The influence of matrix components on the extraction was investigated by working with different media (acidified water, synthetic urine, horse urine and human urine). The partition coefficient was not affected within the margin of error (±0.1). After optimization, bisphenol A recoveries from urine samples reached 80%. The actual concentration factor was 10. The relative standard deviation (RSD, n=6) for the extraction and determination of BPA in horse urine spiked at 10ngmL(-1) was 9%. Tests with spiked human urine showed that the extraction performances were the same as with the solutions tested previously. The use of porous organogel allowed a fast, simple, sensitive, robust, green method to be developed for the determination of trace contaminants in complex matrices. Copyright © 2015 Elsevier B.V. All rights reserved.

  2. Graded/Gradient Porous Biomaterials

    Directory of Open Access Journals (Sweden)

    Xigeng Miao

    2009-12-01

    Full Text Available Biomaterials include bioceramics, biometals, biopolymers and biocomposites and they play important roles in the replacement and regeneration of human tissues. However, dense bioceramics and dense biometals pose the problem of stress shielding due to their high Young’s moduli compared to those of bones. On the other hand, porous biomaterials exhibit the potential of bone ingrowth, which will depend on porous parameters such as pore size, pore interconnectivity, and porosity. Unfortunately, a highly porous biomaterial results in poor mechanical properties. To optimise the mechanical and the biological properties, porous biomaterials with graded/gradient porosity, pores size, and/or composition have been developed. Graded/gradient porous biomaterials have many advantages over graded/gradient dense biomaterials and uniform or homogenous porous biomaterials. The internal pore surfaces of graded/gradient porous biomaterials can be modified with organic, inorganic, or biological coatings and the internal pores themselves can also be filled with biocompatible and biodegradable materials or living cells. However, graded/gradient porous biomaterials are generally more difficult to fabricate than uniform or homogenous porous biomaterials. With the development of cost-effective processing techniques, graded/gradient porous biomaterials can find wide applications in bone defect filling, implant fixation, bone replacement, drug delivery, and tissue engineering.

  3. Porous sulfated metal oxide SO4 2-/Fe2O3 as an anode material for Li-ion batteries with enhanced electrochemical performance

    Science.gov (United States)

    Li, Zhen; Lv, Qianqian; Huang, Xiaoxiong; Tan, Yueyue; Tang, Bohejin

    2017-01-01

    Sulfated metal oxide SO4 2-/Fe2O3 was prepared by a novel facile sol-gel method combined with a subsequent heating treatment process. The as-synthesized products were analyzed by XRD, FTIR, and FE-SEM. Compared with the unsulfated Fe2O3, the agglomeration of particles has been alleviated after the incorporation of SO4 2-. Interestingly, the primary particle size of the SO4 2-/Fe2O3 (about 5 nm) is similar to its normal counterparts even after the calcination treatment. More importantly, SO4 2-/Fe2O3 exhibits a porous architecture, which is an intriguing feature for electrode materials. When used as anode materials in Li-ion batteries, SO4 2-/Fe2O3 delivered a higher reversible discharge capacity (992 mAh g-1), with smaller charge transfer resistance, excellent rate performance, and better cycling stability than normal Fe2O3. We believed that the presence of SO4 2- and porous architecture should be responsible for the enhanced electrochemical performance, which could provide more continuous and accessible conductive paths for Li+ and electrons.

  4. Solvothermal Synthesis of a Hollow Micro-Sphere LiFePO₄/C Composite with a Porous Interior Structure as a Cathode Material for Lithium Ion Batteries.

    Science.gov (United States)

    Liu, Yang; Zhang, Jieyu; Li, Ying; Hu, Yemin; Li, Wenxian; Zhu, Mingyuan; Hu, Pengfei; Chou, Shulei; Wang, Guoxiu

    2017-11-03

    To overcome the low lithium ion diffusion and slow electron transfer, a hollow micro sphere LiFePO₄/C cathode material with a porous interior structure was synthesized via a solvothermal method by using ethylene glycol (EG) as the solvent medium and cetyltrimethylammonium bromide (CTAB) as the surfactant. In this strategy, the EG solvent inhibits the growth of the crystals and the CTAB surfactant boots the self-assembly of the primary nanoparticles to form hollow spheres. The resultant carbon-coat LiFePO₄/C hollow micro-spheres have a ~300 nm thick shell/wall consisting of aggregated nanoparticles and a porous interior. When used as materials for lithium-ion batteries, the hollow micro spherical LiFePO₄/C composite exhibits superior discharge capacity (163 mAh g-1 at 0.1 C), good high-rate discharge capacity (118 mAh g-1 at 10 C), and fine cycling stability (99.2% after 200 cycles at 0.1 C). The good electrochemical performances are attributed to a high rate of ionic/electronic conduction and the high structural stability arising from the nanosized primary particles and the micro-sized hollow spherical structure.

  5. Porous carbons

    Indian Academy of Sciences (India)

    Carbon in dense as well as porous solid form is used in a variety of applications. Activated porous carbons are made through pyrolysis and activation of carbonaceous natural as well as synthetic precursors. Pyrolysed woods replicate the structure of original wood but as such possess very low surface areas and poor ...

  6. Aerosol dynamics in porous media

    NARCIS (Netherlands)

    Ghazaryan, L.

    2014-01-01

    In this thesis, a computational model was developed for the simulation of aerosol formation through nucleation, followed by condensation and evaporation and filtration by porous material. Understanding aerosol dynamics in porous media can help improving engineering models that are used in various

  7. Guideline for Adopting the Local Reaction Assumption for Porous Absorbers in Terms of Random Incidence Absorption Coefficients

    DEFF Research Database (Denmark)

    Jeong, Cheol-Ho

    2011-01-01

    Room surfaces have been extensively modeled as locally reacting in room acoustic predictions although such modeling could yield significant errors under certain conditions. Therefore, this study aims to propose a guideline for adopting the local reaction assumption by comparing predicted random i...

  8. Random walks on random Koch curves

    Energy Technology Data Exchange (ETDEWEB)

    Seeger, S; Hoffmann, K H [Institut fuer Physik, Technische Universitaet, D-09107 Chemnitz (Germany); Essex, C [Department of Applied Mathematics, University of Western Ontario, London, ON N6A 5B7 (Canada)

    2009-06-05

    Diffusion processes in porous materials are often modeled as random walks on fractals. In order to capture the randomness of the materials random fractals are employed, which no longer show the deterministic self-similarity of regular fractals. Finding a continuum differential equation describing the diffusion on such fractals has been a long-standing goal, and we address the question of whether the concepts developed for regular fractals are still applicable. We use the random Koch curve as a convenient example as it provides certain technical advantages by its separation of time and space features. While some of the concepts developed for regular fractals can be used unaltered, others have to be modified. Based on the concept of fibers, we introduce ensemble-averaged density functions which produce a differentiable estimate of probability explicitly and compare it to random walk data.

  9. Influence of yield surface curvature on the macroscopic yielding and ductile failure of isotropic porous plastic materials

    Science.gov (United States)

    Dæhli, Lars Edvard Bryhni; Morin, David; Børvik, Tore; Hopperstad, Odd Sture

    2017-10-01

    Numerical unit cell models of an approximative representative volume element for a porous ductile solid are utilized to investigate differences in the mechanical response between a quadratic and a non-quadratic matrix yield surface. A Hershey equivalent stress measure with two distinct values of the yield surface exponent is employed as the matrix description. Results from the unit cell calculations are further used to calibrate a heuristic extension of the Gurson model which incorporates effects of the third deviatoric stress invariant. An assessment of the porous plasticity model reveals its ability to describe the unit cell response to some extent, however underestimating the effect of the Lode parameter for the lower triaxiality ratios imposed in this study when compared to unit cell simulations. Ductile failure predictions by means of finite element simulations using a unit cell model that resembles an imperfection band are then conducted to examine how the non-quadratic matrix yield surface influences the failure strain as compared to the quadratic matrix yield surface. Further, strain localization predictions based on bifurcation analyses and imperfection band analyses are undertaken using the calibrated porous plasticity model. These simulations are then compared to the unit cell calculations in order to elucidate the differences between the various modelling strategies. The current study reveals that strain localization analyses using an imperfection band model and a spatially discretized unit cell are in reasonable agreement, while the bifurcation analyses predict higher strain levels at localization. Imperfection band analyses are finally used to calculate failure loci for the quadratic and the non-quadratic matrix yield surface under a wide range of loading conditions. The underlying matrix yield surface is demonstrated to have a pronounced influence on the onset of strain localization.

  10. Evolution of porous structure and texture in nanoporous SiO2/Al2O3 materials during calcination

    Science.gov (United States)

    Glazkova, Elena A.; Bakina, Olga V.

    2016-11-01

    The study focuses on the evolution of porous structure and texture of silica/alumina xerogels during calcination in the temperature range from 500 to 1200°C. The xerogel was prepared via sol-gel method using subcritical drying. The silica/alumina xerogels were examined using transmission electron microscopy-energy dispersive spectroscopy (TEM-EDS), Brunauer Emmett Teller-Barrett Joyner Halenda (BET-BJH), differential scanning calorimetry (DSC), and Fourier transform infrared (FTIR) spectroscopy. SiO2 primary particles of size about 10 nm are connected with each other to form a porous xerogel structure. Alumina is uniformly distributed over the xerogel volume. The changes of textural characteristics under heat treatment of samples are radical; the specific surface area and pore size attain their maximum at 500-700°C. The heat treatment of samples causes dehydroxylation of the xerogel surface, and at 1200°C the sample is sintered, loses mesoporosity, and its specific surface area reduces considerably down to 78 m2/g.

  11. Fast Preparation of Porous MnO/C Microspheres as Anode Materials for Lithium-Ion Batteries

    Science.gov (United States)

    Su, Jing; Liang, Hao; Gong, Xian-Nian; Lv, Xiao-Yan; Long, Yun-Fei; Wen, Yan-Xuan

    2017-01-01

    Porous MnO/C microspheres have been successfully fabricated by a fast co-precipitation method in a T-shaped microchannel reactor. The structures, compositions, and electrochemical performances of the obtained MnO/C microspheres are characterized by X-ray diffraction, field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (HRTEM), Brunauer–Emmett–Teller analysis, charge-discharge testing, cyclic voltammograms, and electrochemical impedance spectra. Experimental results reveal that the as-prepared MnO/C, with a specific surface area of 96.66 m2·g−1 and average pore size of 24.37 nm, exhibits excellent electrochemical performance, with a discharge capacity of 655.4 mAh·g−1 after cycling 50 times at 1 C and capacities of 808.3, 743.7, 642.6, 450.1, and 803.1 mAh·g−1 at 0.2, 0.5, 1, 2, and 0.2 C, respectively. Moreover, the controlled method of using a microchannel reactor, which can produce larger specific surface area porous MnO/C with improved cycling performance by shortening lithium-ion diffusion distances, can be easily applied in real production on a large scale. PMID:28587120

  12. Porous γ-Fe2O3 spheres coated with N-doped carbon from polydopamine as Li-ion battery anode materials

    Science.gov (United States)

    Liang, Jin; Xiao, Chunhui; Chen, Xu; Gao, Ruixia; Ding, Shujiang

    2016-05-01

    Nitrogen doping has been demonstrated to play a crucial role in controlling the electronic properties of carbon-based composites. In this paper, nitrogen-doped carbon coated γ-Fe2O3 (NC@γ-Fe2O3) composite was successfully fabricated through a facile and high-yield strategy, including a hydrothermal reaction process for porous γ-Fe2O3 and a subsequent coating of nitrogen-doped carbon by using dopamine as precursor. The resulting composite combines the superior properties of porous Fe2O3 and heteroatom-doped conductive carbon layer derived from polydopamine. When used as the anode material of the lithium-ion battery, the as-prepared NC@γ-Fe2O3 composite exhibits excellent lithium storage properties in terms of high capacity, stable cycling performance (869.6 mAh g-1 at the current density of 0.5 A g-1 after 150 cycles) and excellent rate capability.

  13. Bone formation in vivo induced by Cbfa1-carrying adenoviral vectors released from a biodegradable porous {beta}-tricalcium phosphate ({beta}-TCP) material

    Energy Technology Data Exchange (ETDEWEB)

    Uemura, Toshimasa; Kojima, Hiroko, E-mail: t.uemura@aist.go.jp [Nanosystem Research Institute (NRI), National Institute of Advanced Industrial Science and Technology (AIST), 1-1-1 Higashi, Tsukuba Central-4, Tsukuba, Ibaraki 305-8562 (Japan)

    2011-06-15

    Overexpression of Cbfa1 (a transcription factor indispensable for osteoblastic differentiation) is expected to induce the formation of bone directly and indirectly in vivo by accelerating osteoblastic differentiation. Adenoviral vectors carrying the cDNA of Cbfa1/til-1(Adv-Cbf1) were allowed to be adsorbed onto porous blocks of {beta}-tricalcium phosphate ({beta}-TCP), a biodegradable ceramic, which were then implanted subcutaneously and orthotopically into bone defects. The adenoviral vectors were released sustainingly by biodegradation, providing long-term expression of the genes. Results of the subcutaneous implantation of Adv-Cbfa1-adsorbed {beta}-TCP/osteoprogenitor cells suggest that a larger amount of bone formed in the pores of the implant than in the control material. Regarding orthotopic implantation into bone defects, the released Adv-Cbfa1 accelerated regeneration in the cortical bone, whereas it induced bone resorption in the marrow cavity. A safer gene transfer using a smaller amount of the vector was achieved using biodegradable porous {beta}-TCP as a carrier.

  14. Bone formation in vivo induced by Cbfa1-carrying adenoviral vectors released from a biodegradable porous β-tricalcium phosphate (β-TCP material

    Directory of Open Access Journals (Sweden)

    Toshimasa Uemura and Hiroko Kojima

    2011-01-01

    Full Text Available Overexpression of Cbfa1 (a transcription factor indispensable for osteoblastic differentiation is expected to induce the formation of bone directly and indirectly in vivo by accelerating osteoblastic differentiation. Adenoviral vectors carrying the cDNA of Cbfa1/til-1(Adv-Cbf1 were allowed to be adsorbed onto porous blocks of β-tricalcium phosphate (β-TCP, a biodegradable ceramic, which were then implanted subcutaneously and orthotopically into bone defects. The adenoviral vectors were released sustainingly by biodegradation, providing long-term expression of the genes. Results of the subcutaneous implantation of Adv-Cbfa1-adsorbed β-TCP/osteoprogenitor cells suggest that a larger amount of bone formed in the pores of the implant than in the control material. Regarding orthotopic implantation into bone defects, the released Adv-Cbfa1 accelerated regeneration in the cortical bone, whereas it induced bone resorption in the marrow cavity. A safer gene transfer using a smaller amount of the vector was achieved using biodegradable porous β-TCP as a carrier.

  15. Porous Two-Dimensional Monolayer Metal-Organic Framework Material and Its Use for the Size-Selective Separation of Nanoparticles.

    Science.gov (United States)

    Jiang, Yi; Ryu, Gyeong Hee; Joo, Se Hun; Chen, Xiong; Lee, Sun Hwa; Chen, Xianjue; Huang, Ming; Wu, Xiaozhong; Luo, Da; Huang, Yuan; Lee, Jeong Hyeon; Wang, Bin; Zhang, Xu; Kwak, Sang Kyu; Lee, Zonghoon; Ruoff, Rodney S

    2017-08-23

    Rational bottom-up construction of two-dimensional (2D) covalent or noncovalent organic materials with precise structural control at the atomic or molecular level remains a challenge. The design and synthesis of metal-organic frameworks (MOFs) based on new building blocks is of great significance in achieving new types of 2D monolayer MOF films. Here, we demonstrate that a complexation between copper(II) ions and tri(β-diketone) ligands yields a novel 2D MOF structure, either in the form of a powder or as a monolayer film. It has been characterized by Fourier transform infrared, Raman, ultraviolet-visible, X-ray photoelectron, and electron paramagnetic resonance spectroscopies. Selected area electron diffraction and powder X-ray diffraction results show that the MOF is crystalline and has a hexagonal structure. A MOF-based membrane has been prepared by vacuum filtration of an aqueous dispersion of the MOF powder onto a porous Anodisc filter having pore size 0.02 μm. The porous MOF membrane filters gold nanoparticles with a cutoff of ∼2.4 nm.

  16. Hierarchically porous carbon nanosheets derived from Moringa oleifera stems as electrode material for high-performance electric double-layer capacitors

    Science.gov (United States)

    Cai, Yijin; Luo, Ying; Dong, Hanwu; Zhao, Xiao; Xiao, Yong; Liang, Yeru; Hu, Hang; Liu, Yingliang; Zheng, Mingtao

    2017-06-01

    A facile one-step pyrolysis route for the synthesis of hierarchically porous carbon nanosheets (PCNSs) derived from Moringa oleifera stems (MOSs) is reported, in which no post-activation-process in needed. The as-prepared PCNSs possesses unique porous nanosheet morphology with high specific surface area of ca. 2250 m2 g-1, large pore volume of ca. 2.3 cm3 g-1, appropriate porosity as well as heteroatom doping (N and O), endowing outstanding electrochemical properties as electrode material for high-performance supercapacitors. The PCNS-based electrodes are investigated in various aqueous electrolytes including 1.0 M Na2SO4, 1.0 M H2SO4, and 6.0 M KOH. The PCNSs exhibit a maximum specific capacitance of ca. 283 F g-1 (0.5 A g-1), excellent rate capability (ca. 72% of capacitance retention even at an ultrahigh current density of 50 A g-1), and a tremendous long-term cycling stability in the three-electrode system. Moreover, the as-assembled PCNS-based symmetric supercapacitor shows a high energy density of ca. 25.8 Wh kg-1 (in 1.0 M Na2SO4 electrolyte) and remarkable long-term cycling stability (almost no capacitance fade in aqueous electrolytes), indicating the promising of the as-prepared PCNSs for electrochemical energy storage and conversion.

  17. Comparison of the Influence of Phospholipid-Coated Porous Ti-6Al-4V Material on the Osteosarcoma Cell Line Saos-2 and Primary Human Bone Derived Cells

    Directory of Open Access Journals (Sweden)

    Axel Deing

    2016-03-01

    Full Text Available Biomaterial surface functionalization remains of great interest in the promotion of cell osteogenic induction. Previous studies highlighted the positive effects of porous Ti-6Al-4V and phospholipid coating on osteoblast differentiation and bone remodeling. Therefore, the first objective of this study was to evaluate the potential synergistic effects of material porosity and phospholipid coating. Primary human osteoblasts and Saos-2 cells were cultured on different Ti-6Al-4V specimens (mirror-like polished or porous specimens and were coated or not with 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (POPE for three weeks or five weeks. Selected gene expressions (e.g., classical bone markers: alkaline phosphatase, osteocalcin, osteoprotegerin (OPG, receptor activator of nuclear factor kappa-β ligand (RANKL and runt-related transcription factor 2 were estimated in vitro. Furthermore, the expressions of osteocalcin and osteopontin were examined via fluorescent microscopy at five weeks (immunocytochemistry. Consequently, it was observed that phospholipid coating potentiates preferences for low and high porosities in Saos-2 and primary cells, respectively, at the gene and protein levels. Additionally, RANKL and OPG exhibited different gene expression patterns; primary cells showed dramatically increased RANKL expression, whereas OPG expression was decreased in the presence of POPE. A synergistic effect of increased porosity and phospholipid coating was observed in primary osteoblasts in bone remodeling. This study showed the advantage of primary cells over the standard bone cell model.

  18. Simulation of uncompressible fluid flow through a porous media

    Energy Technology Data Exchange (ETDEWEB)

    Ramirez, A. [Instituto Politecnico Nacional (SEPI-ESIQIE-IPN), Unidad Profesional Zacatenco, Laboratorio de Analisis Met. (Edif. ' Z' y Edif. ' 6' P.B.), Mexico City (Mexico)], E-mail: adaramil@yahoo.com.mx; Gonzalez, J.L. [Instituto Politecnico Nacional (SEPI-ESIQIE-IPN), Unidad Profesional Zacatenco, Laboratorio de Analisis Met. (Edif. ' Z' y Edif. ' 6' P.B.), Mexico City (Mexico); Carrillo, F. [Instituto Politecnico Nacional (SEPI-CICATA-IPN), Unidad Altamira Tamaulipas, Mexico (Mexico); Lopez, S. [Instituto Mexicano del Petroleo (I.M.P.-D.F.), Mexico (Mexico)

    2009-02-28

    Recently, a great interest has been focused for investigations about transport phenomena in disordered systems. One of the most treated topics is fluid flow through anisotropic materials due to the importance in many industrial processes like fluid flow in filters, membranes, walls, oil reservoirs, etc. In this work is described the formulation of a 2D mathematical model to simulate the fluid flow behavior through a porous media (PM) based on the solution of the continuity equation as a function of the Darcy's law for a percolation system; which was reproduced using computational techniques reproduced using a random distribution of the porous media properties (porosity, permeability and saturation). The model displays the filling of a partially saturated porous media with a new injected fluid showing the non-defined advance front and dispersion of fluids phenomena.

  19. Porous silicon gettering

    Energy Technology Data Exchange (ETDEWEB)

    Tsuo, Y.S.; Menna, P.; Pitts, J.R. [National Renewable Energy Lab., Golden, CO (United States)] [and others

    1996-05-01

    The authors have studied a novel extrinsic gettering method that uses the large surface areas produced by a porous-silicon etch as gettering sites. The annealing step of the gettering used a high-flux solar furnace. They found that a high density of photons during annealing enhanced the impurity diffusion to the gettering sites. The authors used metallurgical-grade Si (MG-Si) prepared by directional solidification casing as the starting material. They propose to use porous-silicon-gettered MG-Si as a low-cost epitaxial substrate for polycrystalline silicon thin-film growth.

  20. Porous media geometry and transports

    CERN Document Server

    Adler, Pierre

    1992-01-01

    The goal of ""Porous Media: Geometry and Transports"" is to provide the basis of a rational and modern approach to porous media. This book emphasizes several geometrical structures (spatially periodic, fractal, and random to reconstructed) and the three major single-phase transports (diffusion, convection, and Taylor dispersion).""Porous Media"" serves various purposes. For students it introduces basic information on structure and transports. Engineers will find this book useful as a readily accessible assemblage of al the major experimental results pertaining to single-phase tr

  1. Thermodynamic Property Surfaces for Adsorption of R507A, R134a, and n -Butane on Pitch-Based Carbonaceous Porous Materials

    KAUST Repository

    Chakraborty, Anutosh

    2010-10-01

    The thermodynamic property surfaces of R507A, R134a, and n-butane on pitch-based carbonaceous porous material (Maxsorb III) are developed from rigorous classical thermodynamics and experimentally measured adsorption isotherm data. These property fields enable us to compute the entropy, enthalpy, internal energy, and heat of adsorption as a function of pressure, temperature, and the amount of adsorbate. The entropy and enthalpy maps are necessary for the analysis of adsorption cooling cycle and gas storage. We have shown here that it is possible to plot an adsorption cooling cycle on the temperature-entropy (T-s) and enthalpy-uptake (h-x) maps. Copyright © Taylor and Francis Group, LLC 2010.

  2. pH-responsive and photostable group IV metal oxide functionalized porous silicon platforms and novel applications of spectroscopic imaging methods for functional and hybrid materials analysis

    Science.gov (United States)

    Destino, Joel F.

    This dissertation covers two research topics that center on the spectroscopic characterization of functional materials. First, the performance (i.e. pH stability, photostability, shelf life) of novel photoluminescent group IV metal oxide functionalized porous silicon platforms is discussed. Spectroscopic techniques are used to provide insight into the chemistry of these substrates, and investigate pH-dependent PL response. The second section covers various novel applications of spectroscopic imaging methods. Colocalized Raman and atomic force microscopy and fluorescence imaging results for two- and three-component hybrid antifouling xerogel thin films are presented. Analysis investigates the relationship between surface structure, surface charge, surface pH and chemistry as it relates to antifouling performance. Lastly, practical aspects of tip-enhanced Raman spectroscopy are discussed and preliminary results of WS2 on Au are presented.

  3. A Porous Metal-Organic Framework [Zn2(bdc)(l-lac)] as a Coating Material for Capillary Columns of Gas Chromatography.

    Science.gov (United States)

    Zheng, Dan-Dan; Wang, Li; Yang, Tao; Zhang, Yan; Wang, Qian; Kurmoo, Mohamedally; Zeng, Ming-Hua

    2017-09-18

    The wide diversity in the structure, pore size, high surface area, adsorption affinity, and selective penetration renders metal-organic frameworks (MOF) attractive as highly efficient adsorbents for chromatographic separation. We report the results of chromatographic separation of four families of biochemically important compounds, viz., linear alkyl hydrocarbons (aldehyde, acid, and ketone), aromatic hydrocarbons (aldehyde, acid, and alcohol), cyclic hydrocarbons (ketone, alcohol, and ester) and aromatic hydrocarbons (ether, ester, and ester with alcohol) with two phenyls, employing the porous MOF [Zn2(bdc)(l-lac)] (l-lac = l-lactate; bdc = 1,4-benzenedicarboxylate) as the retention material of the capillary column. Its good performance relies on the robustness and chemical and thermal stability of the framework, the permanent porosity, and, most importantly, the host-guest interaction sites. The results from this work will also help in understanding the intermolecular forces based on host-guest interaction between the MOF and analytes.

  4. Synthesis and characterization of a new material based on porous silica-Chemically immobilized C,N-pyridylpyrazole for heavy metals adsorption

    Energy Technology Data Exchange (ETDEWEB)

    Radi, Smaail [Laboratoire de Chimie Organique, Macromoleculaire et Produits Naturels, Departement de Chimie, Faculte des Sciences, Universite Mohamed 1er, BP 524, 60 000 Oujda (Morocco)], E-mail: radi_smaail@yahoo.fr; Attayibat, Ahmed [Laboratoire de Chimie Organique, Macromoleculaire et Produits Naturels, Departement de Chimie, Faculte des Sciences, Universite Mohamed 1er, BP 524, 60 000 Oujda (Morocco); Lekchiri, Yahya [Laboratoire de Biochimie, Departement de Biologie, Faculte des Sciences, Universite Mohamed 1er, BP 524, 60 000 Oujda (Morocco); Ramdani, Abdelkrim [Laboratoire de Chimie Organique, Macromoleculaire et Produits Naturels, Departement de Chimie, Faculte des Sciences, Universite Mohamed 1er, BP 524, 60 000 Oujda (Morocco); Bacquet, Maryse [Laboratoire de Chimie Macromoleculaire, Universite des Sciences et Technologies de Lille, 59655 Villeneuve d' Ascq (France)

    2008-10-15

    The immobilization of C,N-pyridylpyrazole on the surface of epoxy group containing silica gel phase for the formation of a newly synthesized material based on porous silica-bound C,N-pyridylpyrazole (SGPP) is described. The surface modification was characterized by {sup 13}C NMR of solid sample, elemental analysis and infrared spectra and was studied and evaluated by determination of the surface area using the BET equation, the adsorption and desorption capability using the isotherm of nitrogen and BJH pore sizes, respectively. The new material exhibits good thermal stability determined by thermogravimetry curves. The synthesized material was utilised in column and batch methods for separation and trace extraction of (Hg{sup 2+}, Cd{sup 2+}, Pb{sup 2+}, Cu{sup 2+}, Zn{sup 2+}, K{sup +}, Na{sup +} and Li{sup +}) and compared to results of classical liquid-liquid extraction with the unbound C,N-pyridylpyrazole compound. The grafting at the surface of silica does not affect complexing properties of the ligand and the material exhibits a high selectivity toward Hg(II)

  5. Materials based on carbon-filled porous layers of PVC cyclam derivatives cross-linked with the surfaces of asbestos fabric fibers

    Science.gov (United States)

    Tzivadze, A. Yu.; Fridman, A. Ya.; Morozova, E. M.; Sokolova, N. P.; Voloshchuk, A. M.; Petukhova, G. A.; Bardishev, I. I.; Gorbunov, A. M.; Novikov, A. K.; Polyakova, I. Ya.; Titova, V. N.; Yavich, A. A.; Petrova, N. V.

    2016-08-01

    The synthesis of bilayer materials with porous upper layers composed of PVC hydroxyethylcyclam derivatives filled with carbon and a layer consisting of hydroxyethylcyclam, cross-linked via Si-O-C groups with the silica chains of a developed surface of asbestos fabric, is described. The aza-crown groups in these materials are bound with aqua complexes of H2SO4 or NaOH. The structure of the materials is examined, their adsorption characteristics are determined, and the rate of motion of H+ or OH- ions in electrochemical bridges is measured, while the formation of H2 and O2 in their cathodic and anodic polarization is determined as a function of voltage. It is shown that the upper layer of these materials is adsorption-active and electronand H+- or OH-- conductive, while the bottom layer is only H+- or OH-- conductive; through it, the upper layer is supplied with the H+ or OH- ions needed for the regeneration of the aqua complexes broken down to H2 and O2 on carbon particles.

  6. Efficacy Study of Carrageenan as an Alternative Infused Material (Filler in Poly(3-hydroxybutyrate-co-3-hydroxyvalerate Porous 3D Scaffold

    Directory of Open Access Journals (Sweden)

    Nor Syamimi Che Johari

    2017-01-01

    Full Text Available Polymeric porous 3D scaffold plays an important role in culturing mammalian cells as ex vivo model. However, the scaffold used is ineffective due to its structural and cell acceptability weaknesses. Therefore, this research attempts to overcome the weaknesses by using carrageenan from red seaweed Kappaphycus alvarezii as an alternative infused material (filler of poly(3-hydroxybutyrate-co-3-hydroxyvalerate (PHBV porous 3D scaffold. The 3D scaffold was conventionally fabricated using the solvent-casting particulate-leaching (SCPL method. Carrageenan was later infused into 3D porous scaffolds under vacuum pressure and freeze-drying process. Five carrageenan concentrations were prepared and its physicochemical properties such as pH and viscosity were carried out on each concentration to determine the best solutions to produce a new composite 3D structure. The preliminary result shows that carrageenan concentrations of 2, 4, and 6% (w/v were considered the best solutions for the infusion process due to its stable rheology properties. The pH and viscosity profiles of three selected carrageenan solutions were exhibited in the range of 9.00–9.20 and 0.047–1.144 Pa·s, respectively. Moreover, the incorporated carrageenan gel fraction was in the range of 4.30% to 14.95% (w/w which was determined by gravimetric analysis and dye staining method (visual assessment. The well-infused carrageenan 3D scaffold was further characterized based on its internal morphology and degradability study. The vertical cross-sections of the scaffolds revealed homogeneous accumulation of dried gelatinous carrageenan which was covered throughout its pores wall. The degradation rate (K of the carrageenan infused 3D scaffold was between 0.01±1.66 (mg/day and 0.03±3.23 (mg/day. The higher the carrageenan concentration used, the faster the degradation rate occurring (p2 weeks. In conclusion, the usage of carrageenan as a composite material exhibits its great potential to be

  7. The Materials Chemistry of Atomic Oxygen with Applications to Anisotropic Etching of Submicron Structures in Microelectronics and the Surface Chemistry Engineering of Porous Solids

    Science.gov (United States)

    Koontz, Steve L.; Leger, Lubert J.; Wu, Corina; Cross, Jon B.; Jurgensen, Charles W.

    1994-01-01

    Neutral atomic oxygen is the most abundant component of the ionospheric plasma in the low Earth orbit environment (LEO; 200 to 700 kilometers altitude) and can produce significant degradation of some spacecraft materials. In order to produce a more complete understanding of the materials chemistry of atomic oxygen, the chemistry and physics of O-atom interactions with materials were determined in three radically different environments: (1) The Space Shuttle cargo bay in low Earth orbit (the EOIM-3 space flight experiment), (2) a high-velocity neutral atom beam system (HVAB) at Los Alamos National Laboratory (LANL), and (3) a microwave-plasma flowing-discharge system at JSC. The Space Shuttle and the high velocity atom beam systems produce atom-surface collision energies ranging from 0.1 to 7 eV (hyperthermal atoms) under high-vacuum conditions, while the flowing discharge system produces a 0.065 eV surface collision energy at a total pressure of 2 Torr. Data obtained in the three different O-atom environments referred to above show that the rate of O-atom reaction with polymeric materials is strongly dependent on atom kinetic energy, obeying a reactive scattering law which suggests that atom kinetic energy is directly available for overcoming activation barriers in the reaction. General relationships between polymer reactivity with O atoms and polymer composition and molecular structure have been determined. In addition, vacuum ultraviolet photochemical effects have been shown to dominate the reaction of O atoms with fluorocarbon polymers. Finally, studies of the materials chemistry of O atoms have produced results which may be of interest to technologists outside the aerospace industry. Atomic oxygen 'spin-off' or 'dual use' technologies in the areas of anisotropic etching in microelectronic materials and device processing, as well as surface chemistry engineering of porous solid materials are described.

  8. Bibliotherapy for Children with Anxiety Disorders Using Written Materials for Parents: A Randomized Controlled Trial

    Science.gov (United States)

    Rapee, Ronald M.; Abbott, Maree J.; Lyneham, Heidi J.

    2006-01-01

    The current trial examined the value of modifying empirically validated treatment for childhood anxiety for application via written materials for parents of anxious children. Two hundred sixty-seven clinically anxious children ages 6-12 years and their parents were randomly allocated to standard group treatment, wait list, or a bibliotherapy…

  9. Stability and dynamical properties of material flow systems on random networks

    Science.gov (United States)

    Anand, K.; Galla, T.

    2009-04-01

    The theory of complex networks and of disordered systems is used to study the stability and dynamical properties of a simple model of material flow networks defined on random graphs. In particular we address instabilities that are characteristic of flow networks in economic, ecological and biological systems. Based on results from random matrix theory, we work out the phase diagram of such systems defined on extensively connected random graphs, and study in detail how the choice of control policies and the network structure affects stability. We also present results for more complex topologies of the underlying graph, focussing on finitely connected Erdös-Réyni graphs, Small-World Networks and Barabási-Albert scale-free networks. Results indicate that variability of input-output matrix elements, and random structures of the underlying graph tend to make the system less stable, while fast price dynamics or strong responsiveness to stock accumulation promote stability.

  10. Submicron structure random field on granular soil material with retinex algorithm optimization

    Science.gov (United States)

    Liang, Yu; Tao, Chenyuan; Zhou, Bingcheng; Huang, Shuai; Huang, Linchong

    2017-06-01

    In this paper, a Retinex scale optimized image enhancement algorithm is proposed, which can enhance the micro vision image and eliminate the influence of the uneven illumination. Based on that, a random geometric model of the microstructure of granular materials is established with Monte-Carlo method, the numerical simulation including consolidation process of granular materials is compared with the experimental data. The results have proved that the random field method with Retinex image enhancement algorithm is effective, the image of microstructure of granular materials becomes clear and the contrast ratio is improved, after using Retinex image enhancement algorithm to enhance the CT image. The fidelity of enhanced image is higher than that dealing with other method, which have explained that the algorithm can preserve the microstructure information of the image well. The result of numerical simulation is similar with the one obtained from conventional three axis consolidation test, which proves that the simulation result is reliable.

  11. Submicron structure random field on granular soil material with retinex algorithm optimization

    Directory of Open Access Journals (Sweden)

    Liang Yu

    2017-01-01

    Full Text Available In this paper, a Retinex scale optimized image enhancement algorithm is proposed, which can enhance the micro vision image and eliminate the influence of the uneven illumination. Based on that, a random geometric model of the microstructure of granular materials is established with Monte-Carlo method, the numerical simulation including consolidation process of granular materials is compared with the experimental data. The results have proved that the random field method with Retinex image enhancement algorithm is effective, the image of microstructure of granular materials becomes clear and the contrast ratio is improved, after using Retinex image enhancement algorithm to enhance the CT image. The fidelity of enhanced image is higher than that dealing with other method, which have explained that the algorithm can preserve the microstructure information of the image well. The result of numerical simulation is similar with the one obtained from conventional three axis consolidation test, which proves that the simulation result is reliable.

  12. Towards a new family of photoluminescent organozinc 8-hydroxyquinolinates with a high propensity to form noncovalent porous materials.

    Science.gov (United States)

    Sokołowski, Kamil; Justyniak, Iwona; Sliwiński, Witold; Sołtys, Katarzyna; Tulewicz, Adam; Kornowicz, Arkadiusz; Moszyński, Robert; Lipkowski, Janusz; Lewiński, Janusz

    2012-04-27

    We report on investigations of reactions of tBu(2)Zn with 8-hydroxyquinoline (q-H) and the influence of water on the composition and structure of the final product. A new synthetic approach to photoluminescent zinc complexes with quinolinate ligands was developed that allowed the isolation of a series of structurally diverse and novel alkylzinc 8-hydroxyquinolate complexes: the trinuclear alkylzinc aggregate [tBuZn(q)](3) (1(3)), the pentanuclear oxo cluster [(tBu)(3)Zn(5)(μ(4) -O)(q)(5)] (2), and the tetranuclear hydroxo cluster [Zn(q)(2)](2)[tBuZn(OH)](2) (3). All compounds were characterized in solution by (1)H NMR, IR, UV/Vis, and photoluminescence (PL) spectroscopy, and in the solid state by X-ray diffraction, TGA, and PL studies. Density functional theory calculations were also carried out for these new Zn(II) complexes to rationalize their luminescence behavior. A detailed analysis of the supramolecular structures of 2 and 3 shows that the unique shape of the corresponding single molecules leads to the formation of extended 3D networks with 1D open channels. Varying the stoichiometry, shape, and supramolecular structure of the resulting complexes leads to changes in their spectroscopic properties. The close-packed crystal structure of 1(3) shows a redshifted emission maximum in comparison to the porous crystal structure of 2 and the THF-solvated structure of 3. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Porous silicon carbide and aluminum oxide with unidirectional open porosity as model target materials for radioisotope beam production

    CERN Document Server

    Czapski, M; Tardivat, C; Stora, T; Bouville, F; Leloup, J; Luis, R Fernandes; Augusto, R Santos

    2013-01-01

    New silicon carbide (SiC) and aluminum oxide (Al2O3) of a tailor-made microstructure were produced using the ice-templating technique, which permits controlled pore formation conditions within the material. These prototypes will serve to verify aging of the new advanced target materials under irradiation with proton beams. Before this, the evaluation of their mechanical integrity was made based on the energy deposition spectra produced by FLORA codes. (C) 2013 Elsevier B.V. All rights reserved.

  14. An injectable porous poly(propylene glycol-co-fumaric acid) bone repair material as an adjunct for intramedullary fixation.

    Science.gov (United States)

    Hile, David D; Kowaleski, Michael P; Doherty, Stephen A; Lewandrowski, Kai-Uwe; Trantolo, Debra J

    2005-01-01

    A bioresorbable bone repair material made from the unsaturated polyester poly(propylene glycol-co-fumaric acid), PPF, was investigated for its potential to act as an adjunct to alleviate the disadvantages associated with wire fixation. The PPF bone repair material is an injectable system that can be delivered to the intramedullary site and crosslinked in the presence of a hydroxylapatite filler and effervescent agents. To test the feasibility of using a bioabsorbable material as an adjunct in fracture fixation, femoral osteotomies were created in two groups of 10 Sprague-Dawley rats. Osteotomies were fixed with a threaded Kirschner wire or stabilized with a Kirshner wire augmented with the PPF bone repair material. The quantity of new bone across the osteotomy site was assessed at 4 weeks postoperatively. Histologic analysis of the healing process revealed enhanced osteoconduction across the osteotomy with the PPF bone repair material. These findings were corroborated by histomorphometric analysis of new bone formation. These findings imply suitability of the PPF bone repair material to act as an adjunct to wire fixation, such as techniques used in hand surgery.

  15. Incomparable hardness and modulus of biomimetic porous polyurethane films prepared by directional melt crystallization of a solvent

    Science.gov (United States)

    An, Suyeong; Kim, Byoungsoo; Lee, Jonghwi

    2017-07-01

    Porous materials with surprisingly diverse structures have been utilized in nature for many functional purposes. However, the structures and applications of porous man-made polymer materials have been limited by the use of processing techniques involving foaming agents. Herein, we demonstrate for the first time the outstanding hardness and modulus properties of an elastomer that originate from the novel processing approach applied. Polyurethane films of 100-μm thickness with biomimetic ordered porous structures were prepared using directional melt crystallization of a solvent and exhibited hardness and modulus values that were 6.8 and 4.3 times higher than those of the random pore structure, respectively. These values surpass the theoretical prediction of the typical model for porous materials, which works reasonably well for random pores but not for directional pores. Both the ordered and random pore structures exhibited similar porosities and pore sizes, which decreased with increasing solution concentration. This unexpectedly significant improvement of the hardness and modulus could open up new application areas for porous polymeric materials using this relatively novel processing technique.

  16. Lunar soil properties and soil mechanics. Flow in porous media under rarefied gas conditions. Research phase: Fluid conductivity of lunar surface materials

    Science.gov (United States)

    Hurlbut, F. C.; Jih, C. R.

    1972-01-01

    Theoretical and experimental research on fluid conductivity of lunar surface materials is summarized. Theoretical methods were developed for the analysis of transitional and free-molecular flows, and for analysis of lunar permeability probe data in general. Experimental studies of rarefied flows under conditions of a large pressure gradient show flows in the continuum regime to be responsible for the largest portion of the pressure drop between source and sink for one dimensional flow, provided the entrance Knudsen number is sufficiently small. The concept of local similarity leading to a universal nondimensional function of Knudsen number was shown to have approximate validity; flows in all regimes may be described in terms of an area fraction and a single length parameter. Synthetic porous media prepared from glass beads exhibited flow behavior similar in many regards to that of a natural sandstone; studies using artificial stones with known pore configurations may lead to new insight concerning the structure of natural materials. The experimental method involving the use of segmented specimens of large permeability is shown to be fruitful.

  17. Carbon-Confined SnO2-Electrodeposited Porous Carbon Nanofiber Composite as High-Capacity Sodium-Ion Battery Anode Material.

    Science.gov (United States)

    Dirican, Mahmut; Lu, Yao; Ge, Yeqian; Yildiz, Ozkan; Zhang, Xiangwu

    2015-08-26

    Sodium resources are inexpensive and abundant, and hence, sodium-ion batteries are promising alternative to lithium-ion batteries. However, lower energy density and poor cycling stability of current sodium-ion batteries prevent their practical implementation for future smart power grid and stationary storage applications. Tin oxides (SnO2) can be potentially used as a high-capacity anode material for future sodium-ion batteries, and they have the advantages of high sodium storage capacity, high abundance, and low toxicity. However, SnO2-based anodes still cannot be used in practical sodium-ion batteries because they experience large volume changes during repetitive charge and discharge cycles. Such large volume changes lead to severe pulverization of the active material and loss of electrical contact between the SnO2 and carbon conductor, which in turn result in rapid capacity loss during cycling. Here, we introduce a new amorphous carbon-coated SnO2-electrodeposited porous carbon nanofiber (PCNF@SnO2@C) composite that not only has high sodium storage capability, but also maintains its structural integrity while ongoing repetitive cycles. Electrochemical results revealed that this SnO2-containing nanofiber composite anode had excellent electrochemical performance including high-capacity (374 mAh g(-1)), good capacity retention (82.7%), and large Coulombic efficiency (98.9% after 100th cycle).

  18. The effective density of randomly moving electrons and related characteristics of materials with degenerate electron gas

    Directory of Open Access Journals (Sweden)

    V. Palenskis

    2014-04-01

    Full Text Available Interpretation of the conductivity of metals, of superconductors in the normal state and of semiconductors with highly degenerate electron gas remains a significant issue if consideration is based on the classical statistics. This study is addressed to the characterization of the effective density of randomly moving electrons and to the evaluation of carrier diffusion coefficient, mobility, and other parameters by generalization of the widely published experimental results. The generalized expressions have been derived for various kinetic parameters attributed to the non-degenerate and degenerate electron gas, by analyzing a random motion of the single type carriers in homogeneous materials. The values of the most important kinetic parameters for different metals are also systematized and discussed. It has been proved that Einstein's relation between the diffusion coefficient and the drift mobility of electrons is held for any level of degeneracy if the effective density of randomly moving carriers is properly taken into account.

  19. Tailored synthesis of monodispersed nano/submicron porous silicon oxycarbide (SiOC) spheres with improved Li-storage performance as an anode material for Li-ion batteries

    Science.gov (United States)

    Shi, Huimin; Yuan, Anbao; Xu, Jiaqiang

    2017-10-01

    A spherical silicon oxycarbide (SiOC) material (monodispersed nano/submicron porous SiOC spheres) is successfully synthesized via a specially designed synthetic strategy involving pyrolysis of phenyltriethoxysilane derived pre-ceramic polymer spheres at 900 °C. In order to prevent sintering of the pre-ceramic polymer spheres upon heating, a given amount of hollow porous SiO2 nanobelts which are separately prepared from tetraethyl orthosilicate with CuO nanobelts as templates are introduced into the pre-ceramic polymer spheres before pyrolysis. This material is investigated as an anode for lithium-ion batteries in comparison with the large-size bulk SiOC material synthesized under the similar conditions but without hollow SiO2 nanobelts. The maximum reversible specific capacity of ca. 900 mAh g-1 is delivered at the current density of 100 mA g-1 and ca. 98% of the initial capacity is remained after 100 cycles at 100 mA g-1 for the SiOC spheres material, which are much superior to the bulk SiOC material. The improved lithium storage performance in terms of specific capacity and cyclability is attributed to its particular morphology of monodisperse nano/submicron porous spheres as well as its modified composition and microstructure. This SiOC material has higher Li-storage activity and better stability against volume expansion during repeated lithiation and delithiation cycling.

  20. Randomized controlled trial: lip piercing: the impact of material on microbiological findings.

    Science.gov (United States)

    Kapferer, Ines; Beier, Ulrike S; Jank, Siegfried; Persson, Rutger

    2013-01-01

    The purpose of this study was to investigate whether there are microbiological differences in bacterial samples collected from labial piercings made of different materials. Sterile piercings of 4 materials were randomly allocated to 80 pierced subjects. After 2 weeks, microbiologic samples were collected and processed by checkerboard DNA-DNA hybridization methods. Wilcoxon signed ranks and Mann-Whitney tests were used for statistical analysis (adjustment for multiple comparisons). There were no statistically significant differences between material groups in relation to baseline data. In samples from stainless steel piercings, the total microbial load was significantly higher than the other materials (Psteel than on polypropylene and/or polytetrafluoroethylene piercings. Labial piercings made of stainless steel could promote the development of a pathogenic biofilm.

  1. Development of Novel Composite and Random Materials for Nonlinear Optics and Lasers

    Science.gov (United States)

    Noginov, Mikhail

    2002-01-01

    A qualitative model explaining sharp spectral peaks in emission of solid-state random laser materials with broad-band gain is proposed. The suggested mechanism of coherent emission relies on synchronization of phases in an ensemble of emitting centers, via time delays provided by a network of random scatterers, and amplification of spontaneous emission that supports the spontaneously organized coherent state. Laser-like emission from powders of solid-state luminophosphors, characterized by dramatic narrowing of the emission spectrum and shortening of emission pulses above the threshold, was first observed by Markushev et al. and further studied by a number of research groups. In particular, it has been shown that when the pumping energy significantly exceeds the threshold, one or several narrow emission lines can be observed in broad-band gain media with scatterers, such as films of ZnO nanoparticles, films of pi-conjugated polymers or infiltrated opals. The experimental features, commonly observed in various solid-state random laser materials characterized by different particle sizes, different values of the photon mean free path l*, different indexes of refraction, etc.. can be described as follows. (Liquid dye random lasers are not discussed here.)

  2. Porous silicon technology for integrated microsystems

    Science.gov (United States)

    Wallner, Jin Zheng

    With the development of micro systems, there is an increasing demand for integrable porous materials. In addition to those conventional applications, such as filtration, wicking, and insulating, many new micro devices, including micro reactors, sensors, actuators, and optical components, can benefit from porous materials. Conventional porous materials, such as ceramics and polymers, however, cannot meet the challenges posed by micro systems, due to their incompatibility with standard micro-fabrication processes. In an effort to produce porous materials that can be used in micro systems, porous silicon (PS) generated by anodization of single crystalline silicon has been investigated. In this work, the PS formation process has been extensively studied and characterized as a function of substrate type, crystal orientation, doping concentration, current density and surfactant concentration and type. Anodization conditions have been optimized for producing very thick porous silicon layers with uniform pore size, and for obtaining ideal pore morphologies. Three different types of porous silicon materials: meso porous silicon, macro porous silicon with straight pores, and macro porous silicon with tortuous pores, have been successfully produced. Regular pore arrays with controllable pore size in the range of 2mum to 6mum have been demonstrated as well. Localized PS formation has been achieved by using oxide/nitride/polysilicon stack as masking materials, which can withstand anodization in hydrofluoric acid up to twenty hours. A special etching cell with electrolytic liquid backside contact along with two process flows has been developed to enable the fabrication of thick macro porous silicon membranes with though wafer pores. For device assembly, Si-Au and In-Au bonding technologies have been developed. Very low bonding temperature (˜200°C) and thick/soft bonding layers (˜6mum) have been achieved by In-Au bonding technology, which is able to compensate the potentially

  3. Dynamic response of porous functionally graded material nanobeams subjected to moving nanoparticle based on nonlocal strain gradient theory

    Science.gov (United States)

    Barati, Mohammad Reza

    2017-11-01

    Up to now, nonlocal strain gradient theory (NSGT) is broadly applied to examine free vibration, static bending and buckling of nanobeams. This theory captures nonlocal stress field effects together with the microstructure-dependent strain gradient effects. In this study, forced vibrations of NSGT nanobeams on elastic substrate subjected to moving loads are examined. The nanobeam is made of functionally graded material (FGM) with even and uneven porosity distributions inside the material structure. The graded material properties with porosities are described by a modified power-law model. Dynamic deflection of the nanobeam is obtained via Galerkin and inverse Laplace transform methods. The importance of nonlocal parameter, strain gradient parameter, moving load velocity, porosity volume fraction, type of porosity distribution and elastic foundation on forced vibration behavior of nanobeams are discussed.

  4. Study of acoustical and mechanical properties of a model porous metallic material made of hollow nickel spheres; Etude des proprietes acoustiques et mecaniques d'un materiau metallique poreux modele a base de spheres creuses de nickel

    Energy Technology Data Exchange (ETDEWEB)

    Gasser, St.

    2003-07-15

    This thesis has focused on a model metallic cellular material, in order to provide a candidate material and design tools of an acoustic liner for turbo-engine exhausters. The acoustic absorption problem has lead to discuss an analytic, descriptive modelling that was available in the literature, and then to introduce a numerical technique allowing to predict the acoustical properties of a porous material. To answer the industrial need of structural strength, the elastic properties of the material have been computed, and a numerical approach of micro-plasticity was proposed. Finally, the implemented numerical tools were used in a simplified design and optimisation problem of an acoustic liner. (author)

  5. Porous TiNb24O62 microspheres as high-performance anode materials for lithium-ion batteries of electric vehicles.

    Science.gov (United States)

    Yang, Chao; Deng, Shengjue; Lin, Chunfu; Lin, Shiwei; Chen, Yongjun; Li, Jianbao; Wu, Hui

    2016-11-10

    TiNb24O62 is explored as a new anode material for lithium-ion batteries. Microsized TiNb24O62 particles (M-TiNb24O62) are fabricated through a simple solid-state reaction method and porous TiNb24O62 microspheres (P-TiNb24O62) are synthesized through a facile solvothermal method for the first time. TiNb24O62 exhibits a Wadsley-Roth shear structure with a structural unit composed of a 3 × 4 octahedron-block and a 0.5 tetrahedron at the block-corner. P-TiNb24O62 with an average sphere size of ∼2 μm is constructed by nanoparticles with an average size of ∼100 nm, forming inter-particle pores with a size of ∼8 nm and inter-sphere pores with a size of ∼55 nm. Such desirable porous microspheres are an ideal architecture for enhancing the electrochemical performances by shortening the transport distance of electrons/Li+-ions and increasing the reaction area. Consequently, P-TiNb24O62 presents outstanding electrochemical performances in terms of specific capacity, rate capability and cyclic stability. The reversible capacities of P-TiNb24O62 are, respectively, as large as 296, 277, 261, 245, 222, 202 and 181 mA h g-1 at 0.1, 0.5, 1, 2, 5, 10 and 20 C, which are obviously larger than those of M-TiNb24O62 (258, 226, 210, 191, 166, 147 and 121 mA h g-1). At 10 C, the capacity of P-TiNb24O62 still remains at 183 mA h g-1 over 500 cycles with a decay of only 0.02% per cycle, whereas the corresponding values of M-TiNb24O62 are 119 mA h g-1 and 0.04%. These impressive results indicate that P-TiNb24O62 can be a promising anode material for lithium-ion batteries of electric vehicles.

  6. Two-photon excitation of rubidium atoms inside porous glass

    Science.gov (United States)

    Amy, L.; Lenci, L.; Villalba, S.; Failache, H.; Lezama, A.

    2017-10-01

    We study the two-photon laser excitation to the 5 D5 /2 energy level of 85Rb atoms contained in the interstices of a porous material made from sintered ground glass with typical pore dimensions in the 10-100 μ m range. The excitation spectra show unusual flat-top line shapes, which are shown to be the consequence of wave-vector randomization of the laser light in the porous material. For large atomic densities, the spectra are affected by radiation trapping around the D2 transitions. The effect of the transient atomic response limited by the time of flight between pores walls appears to have a minor influence in the excitation spectra. It is however revealed by the shortening of the temporal evolution of the emitted blue light following a sudden switch-off of the laser excitation.

  7. Porous and Cellular Materials for Structural Applications; Symposium Held in San Francisco, California on April 13-15, 1998

    Science.gov (United States)

    1998-04-01

    Mises material. ACKNOWLEDGEMENTS The finite element calculations in this work were performed using the commercial code ABAQUS . The authors would...viscosity. TiH2 is injected as a blowing agent expanding the melt and forming the cells. Foam slabs are obtained after cooling showing a...This may indicate some natural anisotropy present in the foam. To date, we have not kept track of the original thin dimension of the cast plate, but

  8. Titanium carbide-carbon porous nanocomposite materials for radioactive ion beam production: processing, sintering and isotope release properties

    CERN Document Server

    AUTHOR|(CDS)2081922; Stora, Thierry

    2017-01-26

    The Isotope Separator OnLine (ISOL) technique is used at the ISOLDE - Isotope Separator OnLine DEvice facility at CERN, to produce radioactive ion beams for physics research. At CERN protons are accelerated to 1.4 GeV and made to collide with one of two targets located at ISOLDE facility. When the protons collide with the target material, nuclear reactions produce isotopes which are thermalized in the bulk of the target material grains. During irradiation the target is kept at high temperatures (up to 2300 °C) to promote diffusion and effusion of the produced isotopes into an ion source, to produce a radioactive ion beam. Ti-foils targets are currently used at ISOLDE to deliver beams of K, Ca and Sc, however they are operated at temperatures close to their melting point which brings target degradation, through sintering and/or melting which reduces the beam intensities over time. For the past 10 years, nanostructured target materials have been developed and have shown improved release rates of the produced i...

  9. Porous graphene nanocages for battery applications

    Science.gov (United States)

    Amine, Khalil; Lu, Jun; Du, Peng; Wen, Jianguo; Curtiss, Larry A.

    2017-03-07

    An active material composition includes a porous graphene nanocage and a source material. The source material may be a sulfur material. The source material may be an anodic material. A lithium-sulfur battery is provided that includes a cathode, an anode, a lithium salt, and an electrolyte, where the cathode of the lithium-sulfur battery includes a porous graphene nanocage and a sulfur material and at least a portion of the sulfur material is entrapped within the porous graphene nanocage. Also provided is a lithium-air battery that includes a cathode, an anode, a lithium salt, and an electrolyte, where the cathode includes a porous graphene nanocage and where the cathode may be free of a cathodic metal catalyst.

  10. Dynamic mean field theory for lattice gas models of fluids confined in porous materials: Higher order theory based on the Bethe-Peierls and path probability method approximations

    Science.gov (United States)

    Edison, John R.; Monson, Peter A.

    2014-07-01

    Recently we have developed a dynamic mean field theory (DMFT) for lattice gas models of fluids in porous materials [P. A. Monson, J. Chem. Phys. 128(8), 084701 (2008)]. The theory can be used to describe the relaxation processes in the approach to equilibrium or metastable states for fluids in pores and is especially useful for studying system exhibiting adsorption/desorption hysteresis. In this paper we discuss the extension of the theory to higher order by means of the path probability method (PPM) of Kikuchi and co-workers. We show that this leads to a treatment of the dynamics that is consistent with thermodynamics coming from the Bethe-Peierls or Quasi-Chemical approximation for the equilibrium or metastable equilibrium states of the lattice model. We compare the results from the PPM with those from DMFT and from dynamic Monte Carlo simulations. We find that the predictions from PPM are qualitatively similar to those from DMFT but give somewhat improved quantitative accuracy, in part due to the superior treatment of the underlying thermodynamics. This comes at the cost of greater computational expense associated with the larger number of equations that must be solved.

  11. Formation of porous clay ceramic using sago waste ash as a prospective additive material with controllable milling

    Directory of Open Access Journals (Sweden)

    Aripin H.

    2014-01-01

    Full Text Available A novel type of ceramic material was produced by mixing sago waste ash from the sago processing industry in Indonesia with clay. The composition was prepared by adding 50 %wt amount of sago waste into the clay, then a series of samples was milled for 6 h, 12 h, 24 h and 48 h, respectively. The samples were dry pressed and sintered at temperatures ranging from 800°C to 1200°C. The influence of the sintering temperature and the milling time on bulk density, firing shrinkage, water adsorption, and hardness was studied in detail. The results demonstrate that the low water absorption of less than 0.5% and the highest hardness of 5.82 GPa were obtained for the sample sintered at 1100°C and milled for 48 h. The investigation of the absorptive properties of such ceramics indicates that they could be recommended as a promising material for manufacturing of unglazed floor tiles.

  12. Structural and dynamic properties of confined water in nanometric model porous materials (8 A{<=}diameter{<=}40 A)

    Energy Technology Data Exchange (ETDEWEB)

    Floquet, N.; Coulomb, J.P.; Dufau, N.; Andre, G.; Kahn, R

    2004-07-15

    Structural and dynamic properties of confined water have been investigated by 'in situ' neutron-scattering experiments. In the medium confinement regime (for MCM-41 host materials: 20 A{<=}diameter{<=}40 A) confined water has rather similar properties to bulk (3d) water. The major difference concerns the solidification phase transition. Strong triple-point depression {delta}T{sub 3t} is observed and {delta}T{sub 3t} increases when decreasing the pore diameter (213 K{<=}{delta}T{sub 3t}{<=}233 K). Such a confined water behaves as a supercooled liquid phase. The ultra-confinement (AlPO{sub 4}-N zeolites: 8 A{<=}diameter{<=}12 A), is seen to induce the structuration of the confined water and its stability at room temperature T=300 K due to commensurability effect with the AlPO{sub 4}-5 inner surface. No wetting phenomena are observed for both host materials, the silicic MCM-41 samples and the AlPO{sub 4}-N zeolite family.

  13. Structural and dynamic properties of confined water in nanometric model porous materials (8 Å⩽∅⩽40 Å)

    Science.gov (United States)

    Floquet, N.; Coulomb, J. P.; Dufau, N.; Andre, G.; Kahn, R.

    2004-07-01

    Structural and dynamic properties of confined water have been investigated by ‘‘in situ’’ neutron-scattering experiments. In the medium confinement regime (for MCM-41 host materials: 20 Å⩽∅⩽40 Å) confined water has rather similar properties to bulk (3d) water. The major difference concerns the solidification phase transition. Strong triple-point depression Δ T3t is observed and Δ T3t increases when decreasing the pore diameter ∅ (213 K⩽Δ T3t⩽233 K). Such a confined water behaves as a supercooled liquid phase. The ultra-confinement (AlPO 4-N zeolites: 8 Å⩽∅⩽12 Å), is seen to induce the structuration of the confined water and its stability at room temperature T=300 K due to commensurability effect with the AlPO 4-5 inner surface. No wetting phenomena are observed for both host materials, the silicic MCM-41 samples and the AlPO 4-N zeolite family.

  14. Study of Electromagnetic Scattering From Material Object Doped Randomly With Thin Metallic Wires Using Finite Element Method

    Science.gov (United States)

    Deshpande, Manohar D.

    2005-01-01

    A new numerical simulation method using the finite element methodology (FEM) is presented to study electromagnetic scattering due to an arbitrarily shaped material body doped randomly with thin and short metallic wires. The FEM approach described in many standard text books is appropriately modified to account for the presence of thin and short metallic wires distributed randomly inside an arbitrarily shaped material body. Using this modified FEM approach, the electromagnetic scattering due to cylindrical, spherical material body doped randomly with thin metallic wires is studied.

  15. Fourier based methodology for simulating 2D-random shapes in heterogeneous materials

    Science.gov (United States)

    Mattrand, C.; Béakou, A.; Charlet, K.

    2015-08-01

    Gaining insights into the effects of microstructural details on materials behavior may be achieved by incorporating their attributes into numerical modeling. This requires us to make considerable efforts to feature heterogeneity morphology distributions and their spatial arrangement. This paper focuses on modeling the scatter observed in materials heterogeneity geometry. The proposed strategy is based on the development of a 1D-shape signature function representing the 2D-section of a given shape, on Fourier basis functions. The Fourier coefficients are then considered as random variables. This methodology has been applied to flax fibers which are gradually introduced into composite materials as a potential alternative to synthetic reinforcements. In this contribution, the influence of some underlying assumptions regarding the choice of one 1D-shape signature function, its discretization scheme and truncation level, and the best way of modeling the associated random variables is also investigated. Some configurations coming from the combination of these tuning parameters are found to be sufficiently relevant to render efficiently the morphometric factors of the observed fibers statistically speaking.

  16. Nanoparticle Decorated Ultrathin Porous Nanosheets as Hierarchical Co3O4 Nanostructures for Lithium Ion Battery Anode Materials

    Science.gov (United States)

    Mujtaba, Jawayria; Sun, Hongyu; Huang, Guoyong; Mølhave, Kristian; Liu, Yanguo; Zhao, Yanyan; Wang, Xun; Xu, Shengming; Zhu, Jing

    2016-02-01

    We report a facile synthesis of a novel cobalt oxide (Co3O4) hierarchical nanostructure, in which crystalline core-amorphous shell Co3O4 nanoparticles with a bimodal size distribution are uniformly dispersed on ultrathin Co3O4 nanosheets. When tested as anode materials for lithium ion batteries, the as-prepared Co3O4 hierarchical electrodes delivered high lithium storage properties comparing to the other Co3O4 nanostructures, including a high reversible capacity of 1053.1 mAhg-1 after 50 cycles at a current density of 0.2 C (1 C = 890 mAg-1), good cycling stability and rate capability.

  17. Development of a poultice for electrochemical desalination of porous building materials: desalination effect and pH changes

    DEFF Research Database (Denmark)

    Rörig-Dalgaard, I.

    2013-01-01

    Salt induced deterioration of structures and stones are generally recognized as a frequent and serious problem. The deterioration is especially undesired in relation to cultural heritage as it is impossible to recreate original material (e.g. original murals). By presence of salts in decorated...... vaults two different techniques are applied: poultices or establishment of climate chambers. Both techniques can result in ion transport away from the valuable surfaces with murals, but satisfying desalination has not been obtained according to conservators from the Danish National Museums mural...... preservation section in consistence with the present available literature. In the present paper the possibility for salt removal by utilizing a well known and accepted transport process, electromigration, is investigated, i.e. movement of ions in a solution in an applied electric DC field. An experimental...

  18. Nanoparticle Decorated Ultrathin Porous Nanosheets as Hierarchical Co3O4 Nanostructures for Lithium Ion Battery Anode Materials

    DEFF Research Database (Denmark)

    Mujtaba, Jawayria; Sun, Hongyu; Huang, Guoyong

    2016-01-01

    We report a facile synthesis of a novel cobalt oxide (Co3O4) hierarchical nanostructure, in which crystalline core-amorphous shell Co3O4 nanoparticles with a bimodal size distribution are uniformly dispersed on ultrathin Co3O4 nanosheets. When tested as anode materials for lithium ion batteries......, the as-prepared Co3O4 hierarchical electrodes delivered high lithium storage properties comparing to the other Co3O4 nanostructures, including a high reversible capacity of 1053.1 mAhg-1 after 50 cycles at a current density of 0.2 C (1 C = 890 mAg-1), good cycling stability and rate capability....

  19. Hierarchical structured graphene/metal oxide/porous carbon composites as anode materials for lithium-ion batteries

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Rong [Beijing Key Laboratory of Energy Conversion and Storage Materials, College of Chemistry, Beijing Normal University, Beijing 100875 (China); Yue, Wenbo, E-mail: wbyue@bnu.edu.cn [Beijing Key Laboratory of Energy Conversion and Storage Materials, College of Chemistry, Beijing Normal University, Beijing 100875 (China); Ren, Yu [National Institute of Clean-and-Low-Carbon Energy, Beijing 102209 (China); Zhou, Wuzong [School of Chemistry, University of St. Andrews, St. Andrews, Fite KY16 9ST (United Kingdom)

    2016-01-15

    Highlights: • CeO{sub 2} and Co{sub 3}O{sub 4} nanoparticles display different behavior within CMK-3. • CMK-3-CeO{sub 2} and Co{sub 3}O{sub 4} show various electrochemical properties • CMK-3-CeO{sub 2} and Co{sub 3}O{sub 4} are further wrapped by graphene nanosheets. • Graphene-encapsulated composites show better electrochemical performances. - Abstract: As a novel anode material for lithium-ion batteries, CeO{sub 2} displays imperceptible volumetric and morphological changes during the lithium insertion and extraction processes, and thereby exhibits good cycling stability. However, the low theoretical capacity and poor electronic conductivity of CeO{sub 2} hinder its practical application. In contrast, Co{sub 3}O{sub 4} possesses high theoretical capacity, but undergoes huge volume change during cycling. To overcome these issues, CeO{sub 2} and Co{sub 3}O{sub 4} nanoparticles are formed inside the pores of CMK-3 and display various electrochemical behaviors due to the different morphological structures of CeO{sub 2} and Co{sub 3}O{sub 4} within CMK-3. Moreover, the graphene/metal oxide/CMK-3 composites with a hierarchical structure are then prepared and exhibit better electrochemical performances than metal oxides with or without CMK-3. This novel synthesis strategy is hopefully employed in the electrode materials design for Li-ion batteries or other energy conversion and storage devices.

  20. Convection in Porous Media

    CERN Document Server

    Nield, Donald A

    2013-01-01

    Convection in Porous Media, 4th Edition, provides a user-friendly introduction to the subject, covering a wide range of topics, such as fibrous insulation, geological strata, and catalytic reactors. The presentation is self-contained, requiring only routine mathematics and the basic elements of fluid mechanics and heat transfer. The book will be of use not only to researchers and practicing engineers as a review and reference, but also to graduate students and others entering the field. The new edition features approximately 1,750 new references and covers current research in nanofluids, cellular porous materials, strong heterogeneity, pulsating flow, and more. Recognized as the standard reference in the field Includes a comprehensive, 250-page reference list Cited over 2300 times to date in its various editions Serves as an introduction for those entering the field and as a comprehensive reference for experienced researchers Features new sections on nanofluids, carbon dioxide sequestration, and applications...

  1. Porous nitrogen-enriched carbonaceous material from marine waste: chitosan-derived layered CNX catalyst for aerial oxidation of 5-hydroxymethylfurfural (HMF) to 2,5-furandicarboxylic acid

    Data.gov (United States)

    U.S. Environmental Protection Agency — Chitosan-derived, porous and layered nitrogen-enriched carbonaceous CNx catalyst (PLCNx) has been synthesized from marine waste and its use demonstrated in a...

  2. Highly Dispersed Polyoxometalate-Doped Porous Co3 O4 Water Oxidation Photocatalysts Derived from POM@MOF Crystalline Materials.

    Science.gov (United States)

    Lan, Qing; Zhang, Zhi-Ming; Qin, Chao; Wang, Xin-Long; Li, Yang-Guang; Tan, Hua-Qiao; Wang, En-Bo

    2016-10-17

    Rational design of earth-abundant photocatalysts is an important issue for solar energy conversion and storage. Polyoxometalate (POM)@Co3 O4 composites doped with highly dispersive molecular metal-oxo clusters, synthesized by loading a single Keggin-type POM cluster into each confined space of a metal-organic framework (MOF), exhibit significantly improved photocatalytic activity in water oxidation compared to the pure MOF-derived nanostructure. The systematic synthesis of these composite nanocrystals allows the conditions to be tuned, and their respective water oxidation catalytic performance can be efficiently adjusted by varying the thermal treatment temperature and the feeding amount of the POM. This work not only provides a modular and tunable synthetic strategy for preparing molecular cluster@TM oxide (TM=transition metal) nanostructures, but also showcases a universal strategy that is applicable to design and construct multifunctional nanoporous metal oxide composite materials. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Impacts into porous asteroids

    Science.gov (United States)

    Housen, Kevin R.; Sweet, William J.; Holsapple, Keith A.

    2018-01-01

    Many small bodies in the solar system have bulk density well below the solid density of the constituent mineral grains in their meteorite counterparts. Those low-density bodies undoubtedly have significant porosity, which is a key factor that affects the formation of impact craters. This paper summarizes the results of lab experiments in which materials with porosity ranging from 43% to 96% were impacted at ∼1800 m/s. The experiments were performed on a geotechnical centrifuge, in order to reproduce the lithostatic overburden stress and ejecta ballistics that occur in large-scale cratering events on asteroids or planetary satellites. Experiments performed at various accelerations, up to 514G, simulate the outcomes of impacts at size scales up to several tens of km in diameter. Our experiments show that an impact into a highly porous cohesionless material generates a large ovoid-shaped cavity, due to crushing by the outgoing shock. The cavity opens up to form a transient crater that grows until the material flow is arrested by gravity. The cavity then collapses to form the final crater. During collapse, finely crushed material that lines the cavity wall is carried down and collected in a localized region below the final crater floor. At large simulated sizes (high accelerations), most of the crater volume is formed by compaction, because growth of the transient crater is quickly arrested. Nearly all ejected material falls back into the crater, leaving the crater without an ejecta blanket. We find that such compaction cratering and suppression of the ejecta blankets occur for large craters on porous bodies when the ratio of the lithostatic stress at one crater depth to the crush strength of the target exceeds ∼0.005. The results are used to identify small solar system bodies on which compaction cratering likely occurs. A model is developed that gives the crater size and ejecta mass that would result for a specified impact into a porous object.

  4. Fabrication of hierarchical porous nickel based metal-organic framework (Ni-MOF) constructed with nanosheets as novel pseudo-capacitive material for asymmetric supercapacitor.

    Science.gov (United States)

    Du, Pengcheng; Dong, Yuman; Liu, Chang; Wei, Wenli; Liu, Dong; Liu, Peng

    2018-02-07

    Hierarchical porous nickel based metal-organic framework (Ni-MOF) constructed with nanosheets is fabricated by a facile hydrothermal process with the existence of trimesic acid and nickel ions. Various structures of Ni-MOFs can be obtained through adjusting the molar ratio of trimesic acid and nickel ion, the obtained hierarchical porous Ni-MOF exhibits optimal porous structure, which also possesses largest specific surface area. The hierarchical porous structure constructed with nanosheets can supply more active sites for electrochemical reactions to realize the excellent electrochemical properties, thus the hierarchical porous Ni-MOF reveals an outstanding specific capacitance of 1057 F/g at current density of 1 A/g, and delivers high specific capacitance of 649 F/g at current density of 30 A/g, indicating that it exhibits good rate capability of 63.4% even up to 30 A/g. The hierarchical porous Ni-MOF keeps 70% of its original value up to 2 500 charge-discharge cycles at the current density of 10 A/g. Furthermore, asymmetric supercapacitors (ASCs) were assembled based on hierarchical porous Ni-MOF and activated carbon (AC), the ASCs reveal specific capacitance of 87 F/g at current density of 0.5 A/g, and exhibit high energy density of 21.05 Wh/kg and power density of 6.03 kW/kg. Additionally, the tandem ASCs can light up a red LED. The hierarchical porous Ni-MOF exhibits promising applications in high performance supercapacitors. Copyright © 2018 Elsevier Inc. All rights reserved.

  5. Modelación por el Método de los Elementos Finitos del proceso de infiltración de líquido en material poroso. // Modelling by Finite Element Method of liquid infiltration process in porous material.

    Directory of Open Access Journals (Sweden)

    J. García de la Figal Costales

    2007-01-01

    Full Text Available Se modela el proceso de infiltración de un liquido en un medio sólido poroso, asumiendo un cierto patrón de los poros(tamaño, forma, % de porosidad, distribución. Se tienen en cuenta las propiedades del líquido, incluidas las propiedades detensión superficial de su superficie libre. El material poroso es hidroxiapatita, semejante al tejido trabecular de los huesos.Todo se resuelve empleando el Método de los Elementos Finitos.Palabras claves: Infiltración, modelación matemática, elemento finito, MEF.________________________________________________________________________________Abstract:The infiltration process of a liquid in a solid porous medium is modeled, assuming a certain pattern of the pores (size, forms,porosity%, distribution. The liquid properties, included the properties of superficial tension of their free surface, are considered. Theporous material is hidroxiapatita, similar to trabecular tissue of bones. Everything is solved using the Finite Elements Method (FEM.Key Words: Mathematical modelation, infiltration, bone model, FEM, hidroxiapatite.

  6. Randomized trial of graft materials in transobturator tape operation: biological versus synthetic.

    Science.gov (United States)

    Ugurlucan, Funda Gungor; Erkan, Habibe Ayyildiz; Onal, Murat; Yalcin, Onay

    2013-08-01

    To compare the outcome of outside-in biological and synthetic transobturator tape (TOT) operation, including subjective and objective success rates, urodynamics, and quality of life. One hundred patients suffering from clinical and/or urodynamic stress urinary incontinence (SUI) were randomized into biological material TOT (PELVILACE® TO) or synthetic material TOT (ALIGN®TO Urethral Support System) groups. Preoperative and at 1 year postoperative urogynecological symptom assessment, 1-h pad test, 4-day bladder diary, stress test, Q-tip test, and urodynamics were performed. For the evaluation of quality of life, the King's Health Questionnaire, Urogenital Distress Inventory-6, Incontinence Impact Questionnaire-7, and Prolapse Quality of Life were used. There was no significant difference between the two groups regarding objective and subjective cure rates and quality of life. At 1-year follow-up, the subjective cure rate was 68 % in the biological material TOT and 70 % in the synthetic material TOT group. No perioperative complications developed. Groin pain developed in 2 patients in the biological TOT group and 1 patient had dehiscence in the periurethral incision, which healed with local estrogen. Two patients had transient urinary retention in the synthetic TOT group, 1 patient developed groin pain, and 1 patient had mesh erosion observed at the 1-year follow-up. Transobturator tape with biological material in the management of SUI has a rate of success and patient satisfaction similar to those of synthetic material at 1-year follow-up. Studies with longer follow-up and larger cohorts are necessary to evaluate possible autolysis and degradation of biological slings and a possible reduction in efficacy over time.

  7. Additively manufactured porous tantalum implants.

    Science.gov (United States)

    Wauthle, Ruben; van der Stok, Johan; Amin Yavari, Saber; Van Humbeeck, Jan; Kruth, Jean-Pierre; Zadpoor, Amir Abbas; Weinans, Harrie; Mulier, Michiel; Schrooten, Jan

    2015-03-01

    The medical device industry's interest in open porous, metallic biomaterials has increased in response to additive manufacturing techniques enabling the production of complex shapes that cannot be produced with conventional techniques. Tantalum is an important metal for medical devices because of its good biocompatibility. In this study selective laser melting technology was used for the first time to manufacture highly porous pure tantalum implants with fully interconnected open pores. The architecture of the porous structure in combination with the material properties of tantalum result in mechanical properties close to those of human bone and allow for bone ingrowth. The bone regeneration performance of the porous tantalum was evaluated in vivo using an orthotopic load-bearing bone defect model in the rat femur. After 12 weeks, substantial bone ingrowth, good quality of the regenerated bone and a strong, functional implant-bone interface connection were observed. Compared to identical porous Ti-6Al-4V structures, laser-melted tantalum shows excellent osteoconductive properties, has a higher normalized fatigue strength and allows for more plastic deformation due to its high ductility. It is therefore concluded that this is a first step towards a new generation of open porous tantalum implants manufactured using selective laser melting. Copyright © 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  8. Written Educational Material Relieves Anxiety after Endoscopic Biopsy: A Prospective Randomized Controlled Study.

    Science.gov (United States)

    Kim, Hae Won; Jung, Da Hyun; Youn, Young Hoon; Kim, Jie-Hyun; Kim, Jae Jin; Park, Hyo Jin

    2016-02-01

    Patients who undergo endoscopic biopsy suffer anxiety until results are confirmed. This study assesses the effects of written educational material on the anxiety level of patients following endoscopic biopsy. This study was a randomized controlled study trial with 83 patients divided into the following three groups: a biopsy group given written educational material prepared by our institution following the biopsy (intervention group, n=28), a biopsy group without written material (biopsy only group, n=25), and a control group without biopsy (control group, n=30). The anxiety level of each patient was evaluated three times using Spielberger's State-Trait Anxiety Inventory (STAI): for baseline at the first visit to our institution, at the day of endoscopy, one day later, and one week after the procedure. We compared baseline characteristics, STAI scores at each visit, and differences in STAI scores among the three groups. No difference was found in STAI score among groups at baseline and before and after the endoscopic procedure. However, the STAI-state score of the intervention group was slightly lower than biopsy only group one day post-procedure (40.3 ± 7.7 vs. 43.9 ± 7.1, p=0.135). The STAI-state score significantly decreased from pre- to post-procedure only in the intervention group (-2.75 ± 6.1 vs. 0.92 ± 4.0, pmaterial for patients having biopsy might lessen their anxiety level.

  9. Porous Ascend

    DEFF Research Database (Denmark)

    Riiber, Jacob; Tamke, Martin; Ramsgaard Thomsen, Mette

    2012-01-01

    towards a novel approach to working with, and reproducing, complexity within collections of architectural components. With no predefined coordinization mapping the ever changing fractal pattern, building proceeds by a locally defined identification and pairing of elements. In this way the project...... demonstrates that we can build without reference to a global position, by solely referencing by means of relations between neighbouring parts. Assembly itself becomes algorithmic. This suggests a more locally adaptive and reactive organization of elements, offering both better interfacing capabilities......The Porous Ascend project investigates how algorithmic and generative approaches allows for the utilization of complex, and by other means inaccessible, ways of devising the schema by which we arrange the parts of an architectural object. It does so by pursuing to physically realize a structure...

  10. Ostwald ripening in porous materials

    Directory of Open Access Journals (Sweden)

    Schmelzer Jürn

    1998-01-01

    Full Text Available The process of coarsening of an ensemble of clusters is investigated for the case that elastic strains due to matrix - cluster interactions change the process qualitatively as compared with dependencies established theoretically first by Lifshitz and Slezov. Such a qualitatively different behavior occurs always when the energy of elastic deformation in cluster growth increases more rapidly than linear with the volume of a cluster. Analytic solutions, for limiting cases, as well as numerical solutions, for the general case of coarsening in an ensemble of pores with a given pore size distribution, are presented. Possible applications are discussed.

  11. Engineered Porous Materials EXPO `93

    Energy Technology Data Exchange (ETDEWEB)

    1993-11-01

    The EXPO was organized to increase communication between US industry and DOE`s national laboratories. The report contains copies of viewgraphs of all speakers and reports of workshops designed to identify priority needs of industry. A conference synopsis and set of recommendations to DOE are also included.

  12. Highly Refractory Porous Ceramics,

    Science.gov (United States)

    1979-03-14

    also highly refractory porous materials based on co- rundum and magnesite were released in a limited amount.(1,6). The technology of manufacturing...there is an effect of slags and 4and other molten substances ( glasses , metals, etc.), under conditions where there is an effect of gas flows at high...slags, metal, glass , ashes, etc. (Table 53). Table 53 Ta6.,Hua 53 A Upeue~mbuas TenepaTypa npNveneas aA$MocANAEnaTNX n AunacoMux aerolecubM

  13. Uniform Fe3O4 microflowers hierarchical structures assembled with porous nanoplates as superior anode materials for lithium-ion batteries

    DEFF Research Database (Denmark)

    Wang, Xiaoliang; Liu, Yanguo; Arandiyan, Hamidreza

    2016-01-01

    Uniform Fe3O4 microflowers assembled with porous nanoplates were successfully synthesized by a solvothermal method and subsequent annealing process. The structural and compositional analysis of the Fe3O4 microflowers were studied by X-ray diffraction (XRD), scanning electron microscopy (SEM......), transmission electron microscopy (TEM), and X-ray photoelectron spectroscopy (XPS). The Bruauer-Emmett-Teller (BET) specific surface area was calculated by the nitrogen isotherm curve and pore size distribution of Fe3O4 microflowers was determined by the Barret-Joyner-Halenda (BJH) method. When evaluated...... and the porous sheet structural nature....

  14. Time-Variant Reliability Analysis for Rubber O-Ring Seal Considering Both Material Degradation and Random Load

    OpenAIRE

    Baopeng Liao; Bo Sun; Meichen Yan; Yi Ren; Weifang Zhang; Kun Zhou

    2017-01-01

    Due to the increase in working hours, the reliability of rubber O-ring seals used in hydraulic systems of transfer machines will change. While traditional methods can only analyze one of the material properties or seal properties, the failure of the O-ring is caused by these two factors together. In this paper, two factors are mainly analyzed: the degradation of material properties and load randomization by processing technology. Firstly, the two factors are defined in terms of material failu...

  15. Novel Development of Phosphate Treated Porous Hydroxyapatite

    Science.gov (United States)

    Doi, Kazuya; Abe, Yasuhiko; Kobatake, Reiko; Okazaki, Yohei; Oki, Yoshifumi; Naito, Yoshihito; Prananingrum, Widyasri; Tsuga, Kazuhiro

    2017-01-01

    Phosphoric acid-etching treatment to the hydroxyapatite (HA) surface can modify the solubility calcium structure. The aim of the present study was to develop phosphate treated porous HA, and the characteristic structures and stimulation abilities of bone formation were evaluated to determine its suitability as a new type of bone graft material. Although the phosphoric acid-etching treatment did not alter the three-dimensional structure, a micrometer-scale rough surface topography was created on the porous HA surface. Compared to porous HA, the porosity of phosphate treated porous HA was slightly higher and the mechanical strength was lower. Two weeks after placement of the cylindrical porous or phosphate treated porous HA in a rabbit femur, newly formed bone was detected in both groups. At the central portion of the bone defect area, substantial bone formation was detected in the phosphate treated porous HA group, with a significantly higher bone formation ratio than detected in the porous HA group. These results indicate that phosphate treated porous HA has a superior surface topography and bone formation abilities in vivo owing to the capacity for both osteoconduction and stimulation abilities of bone formation conferred by phosphoric acid etching.

  16. Nanoscale materials in chemistry

    National Research Council Canada - National Science Library

    Klabunde, Kenneth J; Richards, Ryan

    2009-01-01

    ...: Disordered, Porous Nanostructures Stephanie L. Brock 209 9 Ordered Microporous and Mesoporous Materials Freddy Kleitz 243 10 Applications of Microporous and Mesoporous Materials Anirban Ghosh,...

  17. Porous nitrogen-enriched carbonaceous material from marine waste: chitosan-derived layered CNX catalyst for aerial oxidation of 5-hydroxymethylfurfural (HMF) to 2,5-furandicarboxylic acid

    Science.gov (United States)

    Chitosan derived porous layered nitrogen-enriched carbonaceous CNx catalyst (PLCNx) has been synthesized from marine waste and its use demonstrated in a metal-free heterogeneous selective oxidation of 5-hydroxymethyl-furfural (HMF) to 2,5-furandicarboxylic acid (FDCA) using aeria...

  18. Application of a model of plastic porous materials including void shape effects to the prediction of ductile failure under shear-dominated loadings

    DEFF Research Database (Denmark)

    Morin, Léo; Leblond, Jean Baptiste; Tvergaard, Viggo

    2016-01-01

    An extension of Gurson's famous model (Gurson, 1977) of porous plastic solids, incorporating void shape effects, has recently been proposed by Madou and Leblond (Madou and Leblond, 2012a, 2012b, 2013; Madou et al., 2013). In this extension the voids are no longer modelled as spherical but ellipso...

  19. RANdom SAmple Consensus (RANSAC) algorithm for material-informatics: application to photovoltaic solar cells.

    Science.gov (United States)

    Kaspi, Omer; Yosipof, Abraham; Senderowitz, Hanoch

    2017-06-06

    An important aspect of chemoinformatics and material-informatics is the usage of machine learning algorithms to build Quantitative Structure Activity Relationship (QSAR) models. The RANdom SAmple Consensus (RANSAC) algorithm is a predictive modeling tool widely used in the image processing field for cleaning datasets from noise. RANSAC could be used as a "one stop shop" algorithm for developing and validating QSAR models, performing outlier removal, descriptors selection, model development and predictions for test set samples using applicability domain. For "future" predictions (i.e., for samples not included in the original test set) RANSAC provides a statistical estimate for the probability of obtaining reliable predictions, i.e., predictions within a pre-defined number of standard deviations from the true values. In this work we describe the first application of RNASAC in material informatics, focusing on the analysis of solar cells. We demonstrate that for three datasets representing different metal oxide (MO) based solar cell libraries RANSAC-derived models select descriptors previously shown to correlate with key photovoltaic properties and lead to good predictive statistics for these properties. These models were subsequently used to predict the properties of virtual solar cells libraries highlighting interesting dependencies of PV properties on MO compositions.

  20. Casting Routes for Porous Metals Production

    OpenAIRE

    Lichy P.; Bednarova V.; Elbel T.

    2012-01-01

    The last decade has seen growing interest in professional public about applications of porous metallic materials. Porous metals represent a new type of materials with low densities, large specific surface, and novel physical and mechanical properties, characterized by low density and large specific surface. They are very suitable for specific applications due to good combination of physical and mechanical properties such as high specific strength and high energy absorption capability. Since t...

  1. Elastic properties of model 3-D porous ceramics and foams

    Science.gov (United States)

    Roberts, Anthony; Garboczi, Edward

    2000-03-01

    The novel properties of many new porous materials are related to their interesting internal microstructure. Apart from simple cases, there exist no theoretical means of predicting the bulk properties of these materials. This limits our ability to guide microstructure optimization for a particular purpose. We use a large scale finite element method to demonstrate the complex relationship between microstructure and the effective properties of realistic three-dimensional model porous ceramics and foams. We find that pore-shape and interconnectivity strongly influence the properties of sintered ceramics. For porous foams we have studied the role of coordination number, random disorder, and strut shape on the Young's modulus and Poisson's ratio. We find that that Voronoi tesselations, commonly used to model solid foams, show unphysical behavior, in particular they are incompressible (rubber-like) at low densities. Deletion of just 10% of the bonds in the model reduces the bulk modulus by 75%, more in line with experimental evidence. The FEM results are generally in good agreement with experimental data for ceramics and foams, and can be used as both a predictive and interpretative tool by experimentalists.

  2. Sulfur cathode hosted in porous organic polymeric matrices

    Science.gov (United States)

    Zhang, Zhengcheng; Weng, Wei; Yuan, Shengwen; Amine, Khalil

    2016-02-09

    A composite material includes a porous organic polymer and an electrochemically active material, wherein the porous organic polymer contains a plurality of pores having a diameter of from about 0.1 nm to about 100 nm, and the electrochemically active material is disposed within the pores.

  3. Tritium transport in lithium ceramics porous media

    Energy Technology Data Exchange (ETDEWEB)

    Tam, S.W.; Ambrose, V.

    1991-12-31

    A random network model has been utilized to analyze the problem of tritium percolation through porous Li ceramic breeders. Local transport in each pore channel is described by a set of convection-diffusion-reaction equations. Long range transport is described by a matrix technique. The heterogeneous structure of the porous medium is accounted for via Monte Carlo methods. The model was then applied to an analysis of the relative contribution of diffusion and convective flow to tritium transport in porous lithium ceramics. 15 refs., 4 figs.

  4. Tritium transport in lithium ceramics porous media

    Energy Technology Data Exchange (ETDEWEB)

    Tam, S.W.; Ambrose, V.

    1991-01-01

    A random network model has been utilized to analyze the problem of tritium percolation through porous Li ceramic breeders. Local transport in each pore channel is described by a set of convection-diffusion-reaction equations. Long range transport is described by a matrix technique. The heterogeneous structure of the porous medium is accounted for via Monte Carlo methods. The model was then applied to an analysis of the relative contribution of diffusion and convective flow to tritium transport in porous lithium ceramics. 15 refs., 4 figs.

  5. Task-partitioning in insect societies: Non-random direct material transfers affect both colony efficiency and information flow.

    Science.gov (United States)

    Grüter, Christoph; Schürch, Roger; Farina, Walter M

    2013-06-21

    Task-partitioning is an important organisational principle in insect colonies and is thought to increase colony efficiency. In task-partitioning, tasks such as the collection of resources are divided into subtasks in which the material is passed from one worker to another. Previous models have assumed that worker-worker interactions are random, but experimental evidence suggests that receivers can have preferences to handle familiar materials. We used an agent-based simulation model to explore how non-random interactions during task-partitioning with direct transfer affect colony work efficiency. Because task-partitioning also allows receivers and donors to acquire foraging related information we analysed the effect of non-random interactions on informative interaction patterns. When receivers non-randomly rejected donors offering certain materials, donors overall experienced increased time delays, hive stay durations and a decreased number of transfer partners. However, the number of transfers was slightly increased, which can improve the acquisition and quality of information for donors. When receivers were non-randomly attracted to donors offering certain materials, donors experienced reduced transfer delays, hive stay durations and an increased number of simultaneous receivers. The number of transfers is slightly decreased. The effects of the two mechanisms "non-random rejection" and "non-random attraction" are biggest if the number of foragers and receivers is balanced. In summary, our results show that colony ergonomics are improved if receivers do not reject donors and if mechanisms exist that help receivers detect potential donors, such as learning the odour of the transferred food. Finally, our simulations suggest that non-random interactions can potentially affect the foraging patterns of colonies in changing environments. Copyright © 2013 Elsevier Ltd. All rights reserved.

  6. Self-Assembled 3D Hierarchical Porous Bi2MoO6 Microspheres toward High Capacity and Ultra-Long-Life Anode Material for Li-Ion Batteries.

    Science.gov (United States)

    Yuan, Shuang; Zhao, Yue; Chen, Weibin; Wu, Chun; Wang, Xiaoyang; Zhang, Lina; Wang, Qiang

    2017-07-05

    Three-dimensional (3D) hierarchical porous Bi2MoO6 microspheres (HPBMs) were successfully prepared and used as the anode material in Li-ion batteries (LIBs) for the first time. The HPBMs showed a high capacity (>830 mAh·g(-1), 734.5 mAh·cm(-2)), high rate capability (20 A·g(-1), 177.7 mAh·g(-1)), and superior long cycle life (>2700 cycles) in the temperature range 5-55 °C without adding any other conductive carbon materials, such as graphene and carbon nanotubes. This can be reasonably attributed to their substantially high surface area, 3D hierarchical porous structure, and homogeneous conductive matrix composed of metallic nanoparticles. HPBMs surprisingly showed a high reversible discharge capacity of 537.2 mAh·g(-1) (475.4 mAh·cm(-2)) and an average discharge voltage >3.0 V even when coupled with LiCoO2 in a full cell. The results highlight the feasibility of HPBMs as anode material for LIBs.

  7. Impact of balanced tetrastarch raw material on perioperative blood loss: a randomized double blind controlled trial.

    Science.gov (United States)

    Joosten, A; Tircoveanu, R; Arend, S; Wauthy, P; Gottignies, P; Van der Linden, P

    2016-10-01

    As 6% hydroxyethyl starch (HES) 130/0.40 or 130/0.42 can originate from different vegetable sources, they might have different clinical effects. The purpose of this prospective, randomized, double-blind controlled trial was to compare two balanced tetrastarch solutions, one maize-derived and one potato-derived, on perioperative blood loss in patients undergoing cardiac surgery with cardiopulmonary bypass (CPB). We randomly assigned 118 patients undergoing elective cardiac surgery into two groups, to receive either a maize- or a potato-derived HES solution. Study fluids were administered perioperatively (including priming of CPB) until the second postoperative day (POD#2) using a goal directed algorithm. The primary outcome was calculated postoperative blood loss up to POD#2. Secondary outcomes included short-term incidence of acute kidney injury (AKI), and long-term effect (up to one yr) on renal function. Preoperative and intraoperative characteristics of the subjects were similar between groups. Similar volumes of HES were administered (1950 ml [1250-2325] for maize-HES and 2000 ml [1500-2700] for potato-HES; P=0.204). Calculated blood loss (504 ml [413-672] for maize-HES vs 530 ml [468-705] for potato-HES; P=0.107) and the need for blood components were not different between groups. The incidence of AKI was similar in both groups (P=0.111). Plasma creatinine concentration and glomerular filtration rates did vary over time, although changes were minimal. Under our study conditions, HES 130/0.4 or 130/0.42 raw material did not have a significant influence on perioperative blood loss. Moreover, we did not find any effect of tetrastarch raw material composition on short and long-term renal function. EudraCT number: 2011-005920-16. © The Author 2016. Published by Oxford University Press on behalf of the British Journal of Anaesthesia. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

  8. Mixed convection in fluid superposed porous layers

    CERN Document Server

    Dixon, John M

    2017-01-01

    This Brief describes and analyzes flow and heat transport over a liquid-saturated porous bed. The porous bed is saturated by a liquid layer and heating takes place from a section of the bottom. The effect on flow patterns of heating from the bottom is shown by calculation, and when the heating is sufficiently strong, the flow is affected through the porous and upper liquid layers. Measurements of the heat transfer rate from the heated section confirm calculations. General heat transfer laws are developed for varying porous bed depths for applications to process industry needs, environmental sciences, and materials processing. Addressing a topic of considerable interest to the research community, the brief features an up-to-date literature review of mixed convection energy transport in fluid superposed porous layers.

  9. Computing effective properties of random heterogeneous materials on heterogeneous parallel processors

    Science.gov (United States)

    Leidi, Tiziano; Scocchi, Giulio; Grossi, Loris; Pusterla, Simone; D'Angelo, Claudio; Thiran, Jean-Philippe; Ortona, Alberto

    2012-11-01

    In recent decades, finite element (FE) techniques have been extensively used for predicting effective properties of random heterogeneous materials. In the case of very complex microstructures, the choice of numerical methods for the solution of this problem can offer some advantages over classical analytical approaches, and it allows the use of digital images obtained from real material samples (e.g., using computed tomography). On the other hand, having a large number of elements is often necessary for properly describing complex microstructures, ultimately leading to extremely time-consuming computations and high memory requirements. With the final objective of reducing these limitations, we improved an existing freely available FE code for the computation of effective conductivity (electrical and thermal) of microstructure digital models. To allow execution on hardware combining multi-core CPUs and a GPU, we first translated the original algorithm from Fortran to C, and we subdivided it into software components. Then, we enhanced the C version of the algorithm for parallel processing with heterogeneous processors. With the goal of maximizing the obtained performances and limiting resource consumption, we utilized a software architecture based on stream processing, event-driven scheduling, and dynamic load balancing. The parallel processing version of the algorithm has been validated using a simple microstructure consisting of a single sphere located at the centre of a cubic box, yielding consistent results. Finally, the code was used for the calculation of the effective thermal conductivity of a digital model of a real sample (a ceramic foam obtained using X-ray computed tomography). On a computer equipped with dual hexa-core Intel Xeon X5670 processors and an NVIDIA Tesla C2050, the parallel application version features near to linear speed-up progression when using only the CPU cores. It executes more than 20 times faster when additionally using the GPU.

  10. Resistive Random Access Memory from Materials Development fnd Engineering to Novel Encryption and Neuromorphic Applications

    Science.gov (United States)

    Beckmann, Karsten

    Resistive random access memory (ReRAM or RRAM) is a novel form of non-volatile memory that is expected to play a major role in future computing and memory solutions. It has been shown that the resistance state of ReRAM devices can be precisely tuned by modulating switching voltages, by limiting peak current, and by adjusting the switching pulse properties. This enables the realization of novel applications such as memristive neuromorphic computing and neural network computing. I have developed two processes based on 100 and 300mm wafer platforms to demonstrate functional HfO2 based ReRAM devices. The first process is designed for a rapid materials engineering and device characterization, while the second is an advanced hybrid ReRAM/CMOS combination based on the IBM 65nm 10LPe process technology. The 100mm wafer efforts were used to show impacts of etch processes on ReRAM switching performance and the need for a rigorous structural evaluation of ReRAM devices before starting materials development. After an etch development, a bottom electrode comparison between the inert materials Pt, Ru and W was performed where Ru showed superior results with respect to yield and resilience against environmental impacts such as humidity over a 2-month period. A comparison of amorphous and crystalline devices showed no statistical difference in the performance with respect to random telegraph noise. This demonstrates, that the forming process fundamentally alters the crystallographic structure within and around the filament. The 300mm wafer development efforts were aimed towards implementing ReRAM in the FEOL, combined with CMOS, to yield a seamless process flow of 1 transistor 1 ReRAM structures (1T1R). This technology was customized with custom-developed tungsten metal 1 (M1) and dual tungsten/copper via 1 (V1) structures, within which the ReRAM stack is embedded. The ReRAM itself consists of an inert W bottom electrode, HfO2 based active switching layer, a Ti oxygen scavenger

  11. Additive manufacturing technologies of porous metal implants

    Directory of Open Access Journals (Sweden)

    Yang Quanzhan

    2014-06-01

    Full Text Available Biomedical metal materials with good corrosion resistance and mechanical properties are widely used in orthopedic surgery and dental implant materials, but they can easily cause stress shielding due to the significant difference in elastic modulus between the implant and human bones. The elastic modulus of porous metals is lower than that of dense metals. Therefore, it is possible to adjust the pore parameters to make the elastic modulus of porous metals match or be comparable with that of the bone tissue. At the same time, the open porous metals with pores connected to each other could provide the structural condition for bone ingrowth, which is helpful in strengthening the biological combination of bone tissue with the implants. Therefore, the preparation technologies of porous metal implants and related research have been drawing more and more attention due to the excellent features of porous metals. Selective laser melting (SLM and electron beam melting technology (EBM are important research fields of additive manufacturing. They have the advantages of directly forming arbitrarily complex shaped metal parts which are suitable for the preparation of porous metal implants with complex shape and fine structure. As new manufacturing technologies, the applications of SLM and EBM for porous metal implants have just begun. This paper aims to understand the technology status of SLM and EBM, the research progress of porous metal implants preparation by using SLM and EBM, and the biological compatibility of the materials, individual design and manufacturing requirements. The existing problems and future research directions for porous metal implants prepared by SLM and EBM methods are discussed in the last paragraph.

  12. Microwave-assisted synthesis of the sandwich-like porous Al2O3/RGO nanosheets anchoring NiO nanocomposite as anode materials for lithium-ion batteries

    Science.gov (United States)

    Li, Qian; Yi, Zheng; Cheng, Yong; Wang, XuXu; Yin, Dongming; Wang, Limin

    2018-01-01

    Hybridizing nanostructured metal oxides with reduced graphene oxide (RGO) is highly appropriate for the improvement of electrochemical performance of lithium-ion batteries (LIBs). Herein, a NiAl-layered double hydroxide (LDH) is vertically grown on a RGO by the microwave-assisted method without any surfactant or template. The NiAl-LDH/RGO is used as precursor to synthesize sandwich-like porous Al2O3/RGO anchoring NiO nanocomposite (NiO-Al2O3/RGO) by subsequent calcination and etching process. Furthermore, doping Al2O3 can prevent active materials from agglomeration and generate porous structure in etching process. When used as anode materials for LIBs, the nanocomposite exhibits a high reversible capacity after 100 charge-discharge cycles at a current density of 100 mA g-1. Even at 500 mA g-1, a stable capacity as high as 704 mA h g-1 could be obtained. The enhanced lithium storage performance is mainly ascribed to the presence of the conductive RGO and Al2O3 buffer phase, which can relieve structural collapse and offer high conductivity.

  13. Natural thermal convection in fractured porous media

    Science.gov (United States)

    Adler, P. M.; Mezon, C.; Mourzenko, V.; Thovert, J. F.; Antoine, R.; Finizola, A.

    2015-12-01

    In the crust, fractures/faults can provide preferential pathways for fluid flow or act as barriers preventing the flow across these structures. In hydrothermal systems (usually found in fractured rock masses), these discontinuities may play a critical role at various scales, controlling fluid flows and heat transfer. The thermal convection is numerically computed in 3D fluid satured fractured porous media. Fractures are inserted as discrete objects, randomly distributed over a damaged volume, which is a fraction of the total volume. The fluid is assumed to satisfy Darcy's law in the fractures and in the porous medium with exchanges between them. All simulations were made for Rayleigh numbers (Ra) fracture aperture (or fracture transmissivity), fracture density and fracture length is studied. Moreover, these models are compared to porous media with the same macroscopic permeability. Preliminary results show that the non-uniqueness associated with initial conditions which makes possible either 2D or 3D convection in porous media (Schubert & Straus 1979) is no longer true for fractured porous media (at least for 50fracture density and fracture aperture on the Nusselt number (Nu) is highly Ra dependent. The effect of the damaged zone on Nu is roughly proportional to its size. All these models also allows us to determine for which range of fracture density the fractured porous medium is in good agreement with an unfractured porous medium of the same bulk permeability.

  14. Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices

    Science.gov (United States)

    Chen, Duan; Wei, Guo-Wei

    2010-01-01

    The miniaturization of nano-scale electronic devices, such as metal oxide semiconductor field effect transistors (MOSFETs), has given rise to a pressing demand in the new theoretical understanding and practical tactic for dealing with quantum mechanical effects in integrated circuits. Modeling and simulation of this class of problems have emerged as an important topic in applied and computational mathematics. This work presents mathematical models and computational algorithms for the simulation of nano-scale MOSFETs. We introduce a unified two-scale energy functional to describe the electrons and the continuum electrostatic potential of the nano-electronic device. This framework enables us to put microscopic and macroscopic descriptions in an equal footing at nano scale. By optimization of the energy functional, we derive consistently-coupled Poisson-Kohn-Sham equations. Additionally, layered structures are crucial to the electrostatic and transport properties of nano transistors. A material interface model is proposed for more accurate description of the electrostatics governed by the Poisson equation. Finally, a new individual dopant model that utilizes the Dirac delta function is proposed to understand the random doping effect in nano electronic devices. Two mathematical algorithms, the matched interface and boundary (MIB) method and the Dirichlet-to-Neumann mapping (DNM) technique, are introduced to improve the computational efficiency of nano-device simulations. Electronic structures are computed via subband decomposition and the transport properties, such as the I-V curves and electron density, are evaluated via the non-equilibrium Green's functions (NEGF) formalism. Two distinct device configurations, a double-gate MOSFET and a four-gate MOSFET, are considered in our three-dimensional numerical simulations. For these devices, the current fluctuation and voltage threshold lowering effect induced by the discrete dopant model are explored. Numerical convergence

  15. Rigid, non-porous and tunable hybrid p-aminobenzoate/TiO2 materials: Toward a fine structural determination of the immobilized RhCl(Ph3)3 complex

    KAUST Repository

    Espinas, Jeff

    2015-05-01

    By exchange of ligands, Wilkinson complex RhCl(PPh3)3 are immobilized on p-aminobenzoate/TiO2 with different organic loading (6, 11 and 16%). This new hybrid material exhibit a linear correlation between the ligand content of the starting TiO2 and the rhodium loading, showing the accessibility of all surfaces amines fonctions on the non-porous parent materials. 1H, 13C, and 1D, 2D INAQUEDATE refocused and J-resolved 31P solid-state NMR confirm the well-defined structure [(≡TiO)2(n{right tail}2-O2C-C6H4-NH2)RhCl-cis-(PPh3)2]. New immobilized catalysts show interesting activity in cyclohexene hydroformylation.

  16. Porous titanium bases for osteochondral tissue engineering

    Science.gov (United States)

    Nover, Adam B.; Lee, Stephanie L.; Georgescu, Maria S.; Howard, Daniel R.; Saunders, Reuben A.; Yu, William T.; Klein, Robert W.; Napolitano, Anthony P.; Ateshian, Gerard A.

    2015-01-01

    Tissue engineering of osteochondral grafts may offer a cell-based alternative to native allografts, which are in short supply. Previous studies promote the fabrication of grafts consisting of a viable cell-seeded hydrogel integrated atop a porous, bone-like metal. Advantages of the manufacturing process have led to the evaluation of porous titanium as the bone-like base material. Here, porous titanium was shown to support the growth of cartilage to produce native levels of Young’s modulus, using a clinically relevant cell source. Mechanical and biochemical properties were similar or higher for the osteochondral constructs compared to chondral-only controls. Further investigation into the mechanical influence of the base on the composite material suggests that underlying pores may decrease interstitial fluid pressurization and applied strains, which may be overcome by alterations to the base structure. Future studies aim to optimize titanium-based tissue engineered osteochondral constructs to best match the structural architecture and strength of native grafts. Statement of Significance The studies described in this manuscript follow up on previous studies from our lab pertaining to the fabrication of osteochondral grafts that consist of a bone-like porous metal and a chondrocyte-seeded hydrogel. Here, tissue engineered osteochondral grafts were cultured to native stiffness using adult chondrocytes, a clinically relevant cell source, and a porous titanium base, a material currently used in clinical implants. This porous titanium is manufactured via selective laser melting, offering the advantages of precise control over shape, pore size, and orientation. Additionally, this manuscript describes the mechanical influence of the porous base, which may have applicability to porous bases derived from other materials. PMID:26320541

  17. Convection in porous media

    CERN Document Server

    Nield, Donald A

    1992-01-01

    This book provides a user-friendly introduction to the topic of convection in porous media The authors as- sume that the reader is familiar with the basic elements of fluid mechanics and heat transfer, but otherwise the book is self-contained The book will be useful both as a review (for reference) and as a tutorial work, suitable as a textbook in a graduate course or seminar The book brings into perspective the voluminous research that has been performed during the last two decades The field has recently exploded because of worldwide concern with issues such as energy self-sufficiency and pollution of the environment Areas of application include the insulation of buildings and equipment, energy storage and recovery, geothermal reservoirs, nuclear waste disposal, chemical reactor engineering, and the storage of heat-generating materials such as grain and coal Geophysical applications range from the flow of groundwater around hot intrusions to the stability of snow against avalanches

  18. Scattering characteristics from porous silicon

    Directory of Open Access Journals (Sweden)

    R. Sabet-Dariani

    2000-12-01

    Full Text Available   Porous silicon (PS layers come into existance as a result of electrochemical anodization on silicon. Although a great deal of research has been done on the formation and optical properties of this material, the exact mechanism involved is not well-understood yet.   In this article, first, the optical properties of silicon and porous silicon are described. Then, previous research and the proposed models about reflection from PS and the origin of its photoluminescence are reveiwed. The reflecting and scattering, absorption and transmission of light from this material, are then investigated. These experiments include,different methods of PS sample preparation their photoluminescence, reflecting and scattering of light determining different characteristics with respect to Si bulk.

  19. Porous hydroxyapatite for artificial bone applications

    Directory of Open Access Journals (Sweden)

    I. Sopyan et al

    2007-01-01

    Full Text Available Hydroxyapatite (HA has been used clinically for many years. It has good biocompatibility in bone contact as its chemical composition is similar to that of bone material. Porous HA ceramics have found enormous use in biomedical applications including bone tissue regeneration, cell proliferation, and drug delivery. In bone tissue engineering it has been applied as filling material for bone defects and augmentation, artificial bone graft material, and prosthesis revision surgery. Its high surface area leads to excellent osteoconductivity and resorbability providing fast bone ingrowth. Porous HA can be produced by a number of methods including conversion of natural bones, ceramic foaming technique, polymeric sponge method, gel casting of foams, starch consolidation, microwave processing, slip casting, and electrophoretic deposition technique. Some of these methods have been combined to fabricate porous HA with improved properties. These combination methods have yielded some promising results. This paper discusses briefly fundamental aspects of porous HA for artificial bone applications as well as various techniques used to prepare porous HA. Some of our recent results on development of porous HA will be presented as well.

  20. Analysis of electroperforated materials using the quadrat counts method

    Energy Technology Data Exchange (ETDEWEB)

    Miranda, E; Garzon, C; Garcia-Garcia, J [Departament d' Enginyeria Electronica, Universitat Autonoma de Barcelona, 08193 Bellaterra, Barcelona (Spain); MartInez-Cisneros, C; Alonso, J, E-mail: enrique.miranda@uab.cat [Departament de Quimica AnalItica, Universitat Autonoma de Barcelona, 08193 Bellaterra, Barcelona (Spain)

    2011-06-23

    The electroperforation distribution in thin porous materials is investigated using the quadrat counts method (QCM), a classical statistical technique aimed to evaluate the deviation from complete spatial randomness (CSR). Perforations are created by means of electrical discharges generated by needle-like tungsten electrodes. The objective of perforating a thin porous material is to enhance its air permeability, a critical issue in many industrial applications involving paper, plastics, textiles, etc. Using image analysis techniques and specialized statistical software it is shown that the perforation locations follow, beyond a certain length scale, a homogeneous 2D Poisson distribution.