Numerical simulation of secondary flow in bubbly turbulent flow in sub-channel

International Nuclear Information System (INIS)

Ikeno, Tsutomu; Kataoka, Isao

2009-01-01

Secondary flow in bubbly turbulent flow in sub-channel was simulated by using an algebraic turbulence stress model. The mass, momentum, turbulence energy and bubble diffusion equations were used as fundamental equation. The basis for these equations was the two-fluid model: the equation of liquid phase was picked up from the equation system theoretically derived for the gas-liquid two-fluid turbulent flow. The fundamental equation was transformed onto a generalized coordinate system fitted to the computational domain in sub-channel. It was discretized for the SIMPLE algorism using the finite-volume method. The shape of sub-channel causes a distortion of the computational mesh, and orthogonal nature of the mesh is sometimes broken. An iterative method to satisfy a requirement for the contra-variant velocity was introduced to represent accurate symmetric boundary condition. Two-phase flow at a steady state was simulated for different magnitude of secondary flow and void fraction. The secondary flow enhanced the momentum transport in sub-channel and accelerated the liquid phase in the rod gap. This effect was slightly mitigated when the void fraction increased. The acceleration can contribute to effective cooling in the rod gap. The numerical result implied a phenomenon of industrial interest. This suggested that experimental approach is necessary to validate the numerical model and to identify the phenomenon. (author)

Experimental study on the rheological behaviour of debris flow

Directory of Open Access Journals (Sweden)

A. Scotto di Santolo

2010-12-01

Full Text Available A model able to describe all the processes involved in a debris flow can be very complex owing to the sudden changing of the material that turns from solid into liquid state. The two phases of the phenomenon are analysed separately referring to soil mechanics procedures with regard to the trigger phase, and to an equivalent fluid for the post-failure phase. The present paper is devoted to show the experimental results carried out to evaluate the behaviour assumed by a pyroclastic-derived soil during the flow. A traditional fluid tool has been utilized: a standard rotational rheometer equipped with two different geometries. The soils tested belong to deposits that cover the slopes of the Campania region, Italy, often affected by debris flows. The influence of solid concentration C<sub>v> and grain size distribution was tested: the soils were destructurated, sieved and mixed with water starting from the in situ porosity. All material mixtures showed a non-Newtonian fluid behaviour with a yield stress τ<sub>y> that increases with a solid volumetric concentration and decreases for an increase of sand fraction. The experimental data were fitted with standard model for fluids. A simple relation between C<sub>v> and τ<sub>y> was obtained. The yield stress seems to be a key parameter for describing and predicting the post-failure behaviour of debris flows. These results suggest that in the field a small change in solid fraction, due to rainfall, will cause a slight decrease of the static yield stress, readily inducing a rapid flow which will stop only when the dynamic yield stress is reached, namely on a much smoother slope. This can explain the in situ observed post-failure behaviour of debris flows, which are able to flow over very long distances even on smooth slopes.

An Experimental and Modeling Study of NO<sub>x>-CO Formation in High Hydrogen Content (HHC) Fuels Combustion in Gas Turbine Applications

Energy Technology Data Exchange (ETDEWEB)

Farouk, Tanvir [Univ. of South Carolina, Columbia, SC (United States); Padak, Bihter [Univ. of South Carolina, Columbia, SC (United States); Dryer, Frederick [Univ. of South Carolina, Columbia, SC (United States)

2013-10-01

Species concentration measurements specifically those associated with NO<sub>x> can act as important validation targets for developing kinetic models to predict NO<sub>x> emissions under syngas as well as natural gas combustion accurately. In this collaborative research effort that included both experimental measurements, model development and simulations a comprehensive kinetic model and a multiphysics computational fluid dynamics platform has been developed and validated against the experimental data available in the literature as well as those acquired under this project. The experimental data provide the necessary NO<sub>x> and speciation data for conditions relevant to gas turbine operations but are not readily available in the literature. The comprehensive chemical kinetic model consists of CO/H<sub>2sub>/NO<sub>x> oxidation with the full implementation of NO<sub>x> evolution pathways, including thermal, prompt, N<sub>2sub>O and NNH paths. The experiments conducted included NO<sub>x> perturbed oxidation of natural gas at elevated pressure in laminar flow reactor and syngas/air combustion in a McKenna Burner – Flow Tube setup. A wide range of equivalence ratio, operating pressure as well as H<sub>2sub>/CO ratio (for syngas only) was investigated. Temperature and NO_{x> concentrations were measured in the flame and post-combustion zone. Experiments were also conducted for seeded syngas where trace hydrocarbon was introduced. The proposed model has been extensively tested. Predictions from the model are compared against multiple experimental datasets over a wide range of venues and operating conditions. The experimental venues include shock tube, plug flow reactor, and stirred reactor experiments that cover pressures from 1 to 100 bar and equivalence ratios from 0.5 to 1.5. In general, the overall model predictions are in good agreement with global combustion targets, such as ignition delay time, as well as with more}

Electron stimulated desorption of positive and negative oxygen ions from YBa{sub 2}Cu{sub 3}O{sub 7} surfaces

Energy Technology Data Exchange (ETDEWEB)

Hoffman, A. [Technion-Israel Inst. of Tech., Haifa (Israel). Solid State Inst.; Moss, S.D.; Paterson, P.J.K. [Royal Melbourne Inst. of Tech., VIC (Australia); McCubbery, D. [La Trobe Univ., Bundoora, VIC (Australia); Petravic, M. [Australian National Univ., Canberra, ACT (Australia)

1996-12-31

The electron stimulated desorption (ESD) of positive and negative oxygen ion from superconducting YBa{sub 2}Cu{sub 3}O{sub 7} surfaces was studied. Based on ion desorption yield measurements as function of electron kinetic energy, primary excitations leading to positive and negative oxygen ion desorption are suggested. To the best of the authors` knowledge this is the first study on electron energy dependent ESD from YBa{sub 2}Cu{sub 3}O{sub 7} surfaces. The YBa{sub 2}Cu{sub 3}O{sub 7} samples were prepared from BaCO{sub 3}, Y{sub 2}O{sub 3} and CuO using standard high temperature sintering and annealing procedures. Slices 2 mm thick were cut and further annealed at 400 C in flowing oxygen for 24 hours prior to insertion into the ultrahigh vacuum (UHV) chamber for ESD. The near surface composition and chemical state of the annealed sample after exposure to air was examined by Auger and XPS analysis. These measurements suggest that the ESD experiments were performed on samples of similar near surface and bulk composition with some OH- chemisorbed groups and Cl surface contaminations and that negative and positive oxygen ion desorption may be initiated via a primary core level ionization. 10 refs., 3 figs.

Electron stimulated desorption of positive and negative oxygen ions from YBa{sub 2}Cu{sub 3}O{sub 7} surfaces

Energy Technology Data Exchange (ETDEWEB)

Hoffman, A [Technion-Israel Inst. of Tech., Haifa (Israel). Solid State Inst.; Moss, S D; Paterson, P J.K. [Royal Melbourne Inst. of Tech., VIC (Australia); McCubbery, D [La Trobe Univ., Bundoora, VIC (Australia); Petravic, M [Australian National Univ., Canberra, ACT (Australia)

1997-12-31

The electron stimulated desorption (ESD) of positive and negative oxygen ion from superconducting YBa{sub 2}Cu{sub 3}O{sub 7} surfaces was studied. Based on ion desorption yield measurements as function of electron kinetic energy, primary excitations leading to positive and negative oxygen ion desorption are suggested. To the best of the authors` knowledge this is the first study on electron energy dependent ESD from YBa{sub 2}Cu{sub 3}O{sub 7} surfaces. The YBa{sub 2}Cu{sub 3}O{sub 7} samples were prepared from BaCO{sub 3}, Y{sub 2}O{sub 3} and CuO using standard high temperature sintering and annealing procedures. Slices 2 mm thick were cut and further annealed at 400 C in flowing oxygen for 24 hours prior to insertion into the ultrahigh vacuum (UHV) chamber for ESD. The near surface composition and chemical state of the annealed sample after exposure to air was examined by Auger and XPS analysis. These measurements suggest that the ESD experiments were performed on samples of similar near surface and bulk composition with some OH- chemisorbed groups and Cl surface contaminations and that negative and positive oxygen ion desorption may be initiated via a primary core level ionization. 10 refs., 3 figs.

The complexity of identifying Ryu-Takayanagi surfaces in AdS{sub 3}/CFT{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Bao, N.; Chatwin-Davies, A. [Walter Burke Institute for Theoretical Physics, California Institute of Technology,Pasadena, CA 91125 (United States)

2016-11-07

We present a constructive algorithm for the determination of Ryu-Takayanagi surfaces in AdS{sub 3}/CFT{sub 2} which exploits previously noted connections between holographic entanglement entropy and max-flow/min-cut. We then characterize its complexity as a polynomial time algorithm.

Experimental study of vortex breakdown in a cylindrical, swirling flow

Science.gov (United States)

Stevens, J. L.; Celik, Z. Z.; Cantwell, B. J.; Lopez, J. M.

1996-01-01

The stability of a steady, vortical flow in a cylindrical container with one rotating endwall has been experimentally examined to gain insight into the process of vortex breakdowwn. The dynamics of the flow are governed by the Reynolds number (Re) and the aspect ratio of the cylinder. Re is given by Omega R(sup 2)/nu, where Omega is the speed of rotation of the endwall, R is the cylinder radius, and nu is the kinematic viscosity of the fluid filling the cylinder. The aspect ratio is H/R, where H is the height of the cylinder. Numerical simulation studies disagree whether or not the steady breakdown is stable beyond a critical Reynolds number, Re(sub c). Previous experimental researches have considered the steady and unsteady flows near Re(sub c), but have not explored the stability of the steady breakdown structures beyond this value. In this investigation, laser induced fluorescence was utilized to observe both steady and unsteady vortex breakdown at a fixed H/R of 2.5 with Re varying around Re(sub c). When the Re of a steady flow was slowly increased beyond Re(sub c), the breakdown structure remained steady even though unsteadiness was possible. In addition, a number of hysteresis events involving the oscillation periods of the unsteady flow were noted. The results show that both steady and unsteady vortex breakdown occur for a limited range of Re above Re(sub c). Also, with increasing Re, complex flow transformations take place that alter the period at which the unsteady flow oscillates.

Numerical and experimental investigation of the 3D free surface flow in a model Pelton turbine

International Nuclear Information System (INIS)

Fiereder, R; Riemann, S; Schilling, R

2010-01-01

This investigation focuses on the numerical and experimental analysis of the 3D free surface flow in a Pelton turbine. In particular, two typical flow conditions occurring in a full scale Pelton turbine - a configuration with a straight inlet as well as a configuration with a 90 degree elbow upstream of the nozzle - are considered. Thereby, the effect of secondary flow due to the 90 degree bending of the upstream pipe on the characteristics of the jet is explored. The hybrid flow field consists of pure liquid flow within the conduit and free surface two component flow of the liquid jet emerging out of the nozzle into air. The numerical results are validated against experimental investigations performed in the laboratory of the Institute of Fluid Mechanics (FLM). For the numerical simulation of the flow the in-house unstructured fully parallelized finite volume solver solver3D is utilized. An advanced interface capturing model based on the classic Volume of Fluid method is applied. In order to ensure sharp interface resolution an additional convection term is added to the transport equation of the volume fraction. A collocated variable arrangement is used and the set of non-linear equations, containing fluid conservation equations and model equations for turbulence and volume fraction, are solved in a segregated manner. For pressure-velocity coupling the SIMPLE and PISO algorithms are implemented. Detailed analysis of the observed flow patterns in the jet and of the jet geometry are presented.

Numerical and experimental investigation of the 3D free surface flow in a model Pelton turbine

Energy Technology Data Exchange (ETDEWEB)

Fiereder, R; Riemann, S; Schilling, R, E-mail: fiereder@lhm.mw.tum.d [Department of Fluid Mechanics, Technische Universitaet Muenchen Bolzmannstrasse 15, Garching, 85748 (Germany)

2010-08-15

This investigation focuses on the numerical and experimental analysis of the 3D free surface flow in a Pelton turbine. In particular, two typical flow conditions occurring in a full scale Pelton turbine - a configuration with a straight inlet as well as a configuration with a 90 degree elbow upstream of the nozzle - are considered. Thereby, the effect of secondary flow due to the 90 degree bending of the upstream pipe on the characteristics of the jet is explored. The hybrid flow field consists of pure liquid flow within the conduit and free surface two component flow of the liquid jet emerging out of the nozzle into air. The numerical results are validated against experimental investigations performed in the laboratory of the Institute of Fluid Mechanics (FLM). For the numerical simulation of the flow the in-house unstructured fully parallelized finite volume solver solver3D is utilized. An advanced interface capturing model based on the classic Volume of Fluid method is applied. In order to ensure sharp interface resolution an additional convection term is added to the transport equation of the volume fraction. A collocated variable arrangement is used and the set of non-linear equations, containing fluid conservation equations and model equations for turbulence and volume fraction, are solved in a segregated manner. For pressure-velocity coupling the SIMPLE and PISO algorithms are implemented. Detailed analysis of the observed flow patterns in the jet and of the jet geometry are presented.

Numerical and experimental investigation of the 3D free surface flow in a model Pelton turbine

Science.gov (United States)

Fiereder, R.; Riemann, S.; Schilling, R.

2010-08-01

This investigation focuses on the numerical and experimental analysis of the 3D free surface flow in a Pelton turbine. In particular, two typical flow conditions occurring in a full scale Pelton turbine - a configuration with a straight inlet as well as a configuration with a 90 degree elbow upstream of the nozzle - are considered. Thereby, the effect of secondary flow due to the 90 degree bending of the upstream pipe on the characteristics of the jet is explored. The hybrid flow field consists of pure liquid flow within the conduit and free surface two component flow of the liquid jet emerging out of the nozzle into air. The numerical results are validated against experimental investigations performed in the laboratory of the Institute of Fluid Mechanics (FLM). For the numerical simulation of the flow the in-house unstructured fully parallelized finite volume solver solver3D is utilized. An advanced interface capturing model based on the classic Volume of Fluid method is applied. In order to ensure sharp interface resolution an additional convection term is added to the transport equation of the volume fraction. A collocated variable arrangement is used and the set of non-linear equations, containing fluid conservation equations and model equations for turbulence and volume fraction, are solved in a segregated manner. For pressure-velocity coupling the SIMPLE and PISO algorithms are implemented. Detailed analysis of the observed flow patterns in the jet and of the jet geometry are presented.

Experimental and numerical modelling of surface water-groundwater flow and pollution interactions under tidal forcing

Science.gov (United States)

Spanoudaki, Katerina; Bockelmann-Evans, Bettina; Schaefer, Florian; Kampanis, Nikolaos; Nanou-Giannarou, Aikaterini; Stamou, Anastasios; Falconer, Roger

2015-04-01

Surface water and groundwater are integral components of the hydrologic continuum and the interaction between them affects both their quantity and quality. However, surface water and groundwater are often considered as two separate systems and are analysed independently. This separation is partly due to the different time scales, which apply in surface water and groundwater flows and partly due to the difficulties in measuring and modelling their interactions (Winter et al., 1998). Coastal areas in particular are a difficult hydrologic environment to represent with a mathematical model due to the large number of contributing hydrologic processes. Accurate prediction of interactions between coastal waters, groundwater and neighbouring wetlands, for example, requires the use of integrated surface water-groundwater models. In the past few decades a large number of mathematical models and field methods have been developed in order to quantify the interaction between groundwater and hydraulically connected surface water bodies. Field studies may provide the best data (Hughes, 1995) but are usually expensive and involve too many parameters. In addition, the interpretation of field measurements and linking with modelling tools often proves to be difficult. In contrast, experimental studies are less expensive and provide controlled data. However, experimental studies of surface water-groundwater interaction are less frequently encountered in the literature than filed studies (e.g. Ebrahimi et al., 2007; Kuan et al., 2012; Sparks et al., 2013). To this end, an experimental model has been constructed at the Hyder Hydraulics Laboratory at Cardiff University to enable measurements to be made of groundwater transport through a sand embankment between a tidal water body such as an estuary and a non-tidal water body such as a wetland. The transport behaviour of a conservative tracer was studied for a constant water level on the wetland side of the embankment, while running a

Radionuclide transfer onto ground surface in surface water flow, 1

International Nuclear Information System (INIS)

Mukai, Masayuki; Takebe, Shinichi; Komiya, Tomokazu; Kamiyama, Hideo

1991-07-01

Radionuclides migration in ground surface water flow is considered to be one of the important path way in the scenario for environmental migration of radionuclides leaked from low level radioactive waste repository. Simulating the slightly sloped surface on which contaminated solution is flowing downward, testing for radionuclide migration on ground surface had been started. As it's first step, an experiment was carried out under the condition of restricted infiltration in order to elucidate the adsorption behavior of radionuclides onto the loamy soil surface in related with hydraulic conditions. Radionuclides concentration change in effluent solution with time and a concentration distribution of radionuclides adsorbed on the ground surface were obtained from several experimental conditions combining the rate and the duration time of the water flow. The radionuclides concentration in the effluent solution was nearly constant during each experimental period, and was reduced under the condition of lower flow rate. The surface distribution of radionuclides concentration showed two distinctive regions. The one was near the inlet vessel where the concentration was promptly reducing, and the other was following the former where the concentration was nearly constant. The characteristic surface distribution of radionuclides concentration can be explained by a two dimensional diffusion model with a first order adsorption reaction, based on the advection of flow rate distribution in perpendicular direction. (author)

Experimental overview on flow observables in heavy ion collisions

Energy Technology Data Exchange (ETDEWEB)

Mohapatra, Soumya, E-mail: soumya@cern.ch

2016-12-15

This paper summarizes the experimental results on flow phenomena that were presented at Quark matter 2015, with a focus on new flow observables and correlations in small systems. The results presented include event-shape selected p{sub T} spectra and v{sub n} measurements, correlations between flow harmonics of different orders, study of factorization breakdown in two-particle correlations, and principal component analysis of two-particle correlations. Recent developments in investigation of collective effects in small collisions systems, namely, p+A, d+A and {sup 3}He + A as well as in pp collisions are also presented.

Surface structure and reaction property of CuCl{sub 2}-PdCl{sub 2} bimetallic catalyst in methanol oxycarbonylation: A DFT approach

Energy Technology Data Exchange (ETDEWEB)

Meng, Qingsen [Key Laboratory for Green Chemical Technology of Ministry of Education, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China); Wang, Shengping, E-mail: spwang@tju.edu.cn [Key Laboratory for Green Chemical Technology of Ministry of Education, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China); Shen, Yongli; Yan, Bing [Key Laboratory for Green Chemical Technology of Ministry of Education, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China); Wu, Yuanxin [School of Chemical Engineering and Pharmacy, Wuhan Institute of Technology, Wuhan 430073 (China); Ma, Xinbin [Key Laboratory for Green Chemical Technology of Ministry of Education, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China)

2014-02-15

Surface structure of CuCl{sub 2}-PdCl{sub 2} bimetallic catalyst (Wacker-type catalyst) was built employing density functional theory (DFT) calculations, and the reaction mechanism of methanol oxycarbonylation over the CuCl{sub 2}-PdCl{sub 2} surfaces was also investigated. On the CuCl{sub 2}-PdCl{sub 2} surface, the active site for methanol oxidation was confirmed as Cu-Cl-Cu (Pd). Comparing with pure CuCl{sub 2} surface, the introduction of Pd atom causes the electron repopulation on the surface and lowers the energy barrier for methanol oxidation, but the number of the active site decreases with the increasing of Pd doping volume. Agreed with previous experimental results, the Pd site is most favorable for the CO insertion, indicated by the lowest activation barrier for the formation of COOCH{sub 3} on Pd atom. The lowest energy barrier for the formation of DMC appears when COOCH{sub 3} species adsorbed on Pd atom and methoxyl adsorbed on Cu atoms, which is 0.42 eV. Finally, the reconstruction of the unsaturated surface is a spontaneous and exothermic process. Comparing with other surfaces, the rate-limiting step, methanol oxidation, on CuCl{sub 2}-PdCl{sub 2} surface with Pd/Cu = 1:17 has the lowest energy barrier, which is agreed with the experimental observation that PdCl{sub 2}-CuCl{sub 2} catalyst with Pd/Cu = 1:20 has the favorable activity. The adsorbed methoxyl will further lower the activation barrier of methanol oxidation, which is agreed with experimental observation that the Wacker-type catalysts have an induction period in the methanol oxidative carbonylation system.

Hydrophobic treatment on polymethylmethacrylate surface by nanosecond-pulse DBDs in CF{sub 4} at atmospheric pressure

Energy Technology Data Exchange (ETDEWEB)

Zhang, Cheng [Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Key Laboratory of Power Electronics and Electric Drive, Chinese Academy of Sciences, Beijing 100190 (China); Zhou, Yang [Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Shao, Tao, E-mail: st@mail.iee.ac.cn [Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Key Laboratory of Power Electronics and Electric Drive, Chinese Academy of Sciences, Beijing 100190 (China); Xie, Qing [State Key Laboratory of Alternate Electrical Power System with Renewable Energy Sources, North China Electric Power University, Baoding 071003 (China); Xu, Jiayu [Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Yang, Wenjin [Institute of Electrical Engineering, Chinese Academy of Sciences, Beijing 100190 (China); Key Laboratory of Power Electronics and Electric Drive, Chinese Academy of Sciences, Beijing 100190 (China)

2014-08-30

Highlights: • Increase in hydrophobicity on PMMA is achieved after the DBD treatment in CF{sub 4}, and the water contact angle can increase from 68° to 100° after treatment. • Nanosecond-pulse DBD is used for the surface treatment and the power density is about 114.8 mW/cm{sup 2}. • The effects of applied voltage, CF{sub 4} flow, and time on plasma treatment are investigated. • Plasma treatment causes morphological change, significantly increases the roughness of the surface, and introduces fluorine-containing groups into the polymethylmethacrylate surface. • Hydrophobic behavior of the treated PMMA surface is slightly affected by the aging effect. - Abstract: Nanosecond-pulse dielectric barrier discharge (DBD) can provide non-thermal plasmas with extremely high energy and high density, which can result in a series of complicated physical and chemical reactions in the surface treatment of polymers. Therefore, in this paper, hydrophobic treatment of polymethylmethacrylate (PMMA) surface is conducted by nanosecond-pulse DBD in carbon tetrafluoride (CF{sub 4}) at atmospheric pressure. Investigations on surface morphology and chemical composition before and after the DBD treatment in CF{sub 4} are conducted with the contact angle measurement, atomic force microscope, Fourier transform infrared spectroscopy, and X-ray photoelectron spectrometer. The effects of the applied voltage, CF{sub 4} flow rate, and treatment time on the hydrophobic modification are studied. Results show that the contact angles of the treated PMMA surface increases with the applied voltage, and it could be greatly affected by the CF{sub 4} flow rate and the treatment time. The water contact angle can increase from 68° to 100° after the treatment. Furthermore, both surface morphology and chemical composition of the PMMA samples are changed. Both the increase of the surface roughness and the occurrence of fluorine-containing functional groups on the PMMA surface treated by DBD in CF{sub

Liquid flow deposited spinel (Ni,Mn){sub 3}O{sub 4} thin films for microbolometer applications

Energy Technology Data Exchange (ETDEWEB)

Le, Duc Thang, E-mail: ducthang36@skku.edu [Intelligent Electronic Component Team, Electronic Materials Convergence Division, Korea Institute of Ceramic Engineering and Technology, Seoul 153-801 (Korea, Republic of); School of Advanced Materials Science & Engineering, Sungkyunkwan University, Suwon 440-746 (Korea, Republic of); Jeon, Chang Jun; Lee, Kui Woong; Jeong, Young Hun; Yun, Ji Sun [Intelligent Electronic Component Team, Electronic Materials Convergence Division, Korea Institute of Ceramic Engineering and Technology, Seoul 153-801 (Korea, Republic of); Yoon, Dae Ho, E-mail: dhyoon@skku.edu [School of Advanced Materials Science & Engineering, Sungkyunkwan University, Suwon 440-746 (Korea, Republic of); Cho, Jeong Ho, E-mail: goedc@kicet.re.kr [Intelligent Electronic Component Team, Electronic Materials Convergence Division, Korea Institute of Ceramic Engineering and Technology, Seoul 153-801 (Korea, Republic of)

2015-03-01

Highlights: • Highly quality (Ni,Mn){sub 3}O{sub 4} thin films were grown using liquid flow deposited (LFD) technique. • It is possible to deposit multi–component manganite–oxide thin films by LFD at low temperatures. • Nickel–manganite films showed a good negative temperature coefficient (NTC) characteristic. • Liquid flow deposited (Ni,Mn){sub 3}O{sub 4} thin films are very potential for microbolometer applications. - Abstract: A liquid flow deposition (LFD) technique was initially used for the fabrication of single-component Mn{sub 3}O{sub 4} thin films onto Si wafer substrates at a range of substrate temperatures of 30–80 °C, with the introduction of an oxidizing reagent (H{sub 2}O{sub 2}). As a result, solid thin films were well formed from an aqueous solution. An X-ray diffraction (XRD) analysis showed typical characteristics of hausmannite Mn{sub 3}O{sub 4} with a spinel tetragonal phase. Field-emission scanning electron microscopy (FE-SEM) observations revealed nano-sized grains arranged uniformly on a dense and smooth surface for all of the as-deposited films. On the other hand, the LFD method was then extended to prepare two-component nickel–manganite films according to the binary chemical composition of Ni{sub x}Mn{sub 3−x}O{sub 4} with x = 0.02–0.2. The as-grown nickel–manganite films showed a surface with a good quality with a spherical bead-like architecture when x ≤ 0.10, while a conversion from spherical grains into highly porous nanowalls in the microstructure was noted in films when x ≥ 0.12. These results signify that it is possible to fabricate various multi-component manganite-oxide thin films at a low temperature. In addition, the dependences of the room-temperature electrical resistivity (ρ) and the temperature coefficient of resistance (TCR) on the Ni substitution level (x) were investigated on films annealed at 400 °C.

Effects of platinum stagnation surface on the lean extinction limits of premixed methane/air flames at moderate surface temperatures

Energy Technology Data Exchange (ETDEWEB)

Wiswall, J.T.; Li, J.; Wooldridge, M.S.; Im, H.G. [Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI (United States)

2011-01-15

A stagnation flow reactor was used to study the effects of platinum on the lean flammability limits of atmospheric pressure premixed methane/air flames at moderate stagnation surface temperatures. Experimental and computational methods were used to quantify the equivalence ratio at the lean extinction limit ({phi}{sub ext}) and the corresponding stagnation surface temperature (T{sub s}). A range of flow rates (57-90 cm/s) and corresponding strain rates were considered. The results indicate that the gas-phase methane/air flames are sufficiently strong relative to the heterogeneous chemistry for T{sub s} conditions less than 750 K that the platinum does not affect {phi}{sub ext}. The computational results are in good agreement with the experimentally observed trends and further indicate that higher reactant flow rates (>139 cm/s) and levels of dilution (>{proportional_to}10% N{sub 2}) are required to weaken the gas-phase flame sufficiently for surface reaction to play a positive role on extending the lean flammability limits. (author)

Surface termination structure of α-Ga{sub 2}O{sub 3} film grown by mist chemical vapor deposition

Energy Technology Data Exchange (ETDEWEB)

Tamba, Daiki; Kubo, Osamu, E-mail: okubo@eei.eng.osaka-u.ac.jp; Osaka, Shun; Takahashi, Kazuki; Tabata, Hiroshi; Katayama, Mitsuhiro [Division of Electrical, Electronic and Information Engineering, Graduate School of Engineering, Osaka University, Suita 565-0871 (Japan); Oda, Masaya [Photonics and Electronics Science and Engineering Center, Graduate School of Engineering, Kyoto University, Kyoto 615-8520 (Japan); FLOSFIA Inc., 1-36 Goryoohara, Kyoto 615-8245 (Japan); Kaneko, Kentaro; Fujita, Shizuo [Photonics and Electronics Science and Engineering Center, Graduate School of Engineering, Kyoto University, Kyoto 615-8520 (Japan)

2016-06-20

The surface structure of α-Ga{sub 2}O{sub 3}(0001) grown on an α-Al{sub 2}O{sub 3}(0001) substrate by mist chemical vapor deposition was studied by coaxial impact-collision ion scattering spectroscopy (CAICISS) and atomic force microscopy (AFM). The minimum step height observed in the AFM image was 0.21 ± 0.01 nm, coinciding with the height of three atomic layers of α-Ga{sub 2}O{sub 3}(0001). It was revealed by CAICISS analysis that the surface of α-Ga{sub 2}O{sub 3}(0001) is terminated by a Ga layer followed by an O layer, which is consistent with the surface termination of α-Al{sub 2}O{sub 3}(0001). A structural model taking surface relaxation into account was also constructed by fitting the simulated curve for the azimuth angle dependence of the Ga intensity to the experimental dependence. The resultant structural model is similar to the model of an α-Al{sub 2}O{sub 3}(0001) surface, which indicates analogous behavior in corundum crystals.

Dynamic Gas Flow Effects on the ESD of Aerospace Vehicle Surfaces

Science.gov (United States)

Hogue, Michael D.; Kapat, Jayanta; Ahmed, Kareem; Cox, Rachel E.; Wilson, Jennifer G.; Calle, Luz M.; Mulligan, Jaysen

2016-01-01

The purpose of this work is to develop a dynamic version of Paschen's Law that takes into account the flow of ambient gas past aerospace vehicle surfaces. However, the classic Paschen's Law does not take into account the flow of gas of an aerospace vehicle, whose surfaces may be triboelectrically charged by dust or ice crystal impingement, traversing the atmosphere. The basic hypothesis of this work is that the number of electron-ion pairs created per unit distance by the electric field between the electrodes is mitigated by the electron-ion pairs removed per unit distance by the flow of gas. The revised Paschen equation must be a function of the mean velocity, v(sub xm), of the ambient gas and reduces to the classical version of Paschen's law when the gas mean velocity, v(sub xm) = 0. New formulations of Paschen's Law, taking into account Mach number and dynamic pressure, derived by the authors, will be discussed. These equations will be evaluated by wind tunnel experimentation later this year. Based on the results of this work, it is hoped that the safety of aerospace vehicles will be enhanced with a redefinition of electrostatic launch commit criteria. It is also possible that new products, such as new anti-static coatings, may be formulated from this data.

Study on surface wave characteristics of free surface flow of liquid metal lithium for IFMIF

International Nuclear Information System (INIS)

Hoashi, Eiji; Sugiura, Hirokazu; Yoshihashi-Suzuki, Sachiko; Yamaoka, Nobuo; Horiike, Hiroshi; Kanemura, Takuji; Kondo, Hiroo

2011-01-01

The international fusion materials irradiation facility (IFMIF) presents an intense neutron source to develop fusion reactor materials. The free surface flow of a liquid metal Lithium (Li) is planned as a target irradiated by two deuteron beams to generate intense neutrons and it is thus important to obtain knowledge of the surface wave characteristic for the safety and the efficiency of system in the IFMIF. We have been studying on surface wave characteristics experimentally using the liquid metal Li circulation facility at Osaka University and numerically using computational fluid dynamics (CFD) code, FLUENT. This paper reports the results of the surface fluctuation, the wave height and the surface velocity in the free surface flow of the liquid metal Li examined experimentally and numerically. In the experiment, an electro-contact probe apparatus was used to obtain the surface fluctuation and the wave height, and a high speed video was used to measure the surface velocity. We resulted in knowledge of the surface wave growth mechanism. On the other hand, a CFD simulation was also conducted to obtain information on the relation of the free surface with the inner flow. In the simulation, the model included from a two-staged contraction nozzle to a flow channel with a free surface flow region and simulation results were compared with the experimental data. (author)

Textural evidence for jamming and dewatering of a sub-surface, fluid-saturated granular flow

Science.gov (United States)

Sherry, T. J.; Rowe, C. D.; Kirkpatrick, J. D.; Brodsky, E. E.

2011-12-01

Sand injectites are spectacular examples of large-scale granular flows involving migration of hundreds of cubic meters of sand slurry over hundreds of meters to kilometers in the sub-surface. By studying the macro- and microstructural textures of a kilometer-scale sand injectite, we interpret the fluid flow regimes during emplacement and define the timing of formation of specific textures in the injected material. Fluidized sand sourced from the Santa Margarita Fm., was injected upward into the Santa Cruz Mudstone, Santa Cruz County, California. The sand injectite exposed at Yellow Bank Beach records emplacement of both hydrocarbon and aqueous sand slurries. Elongate, angular mudstone clasts were ripped from the wall rock during sand migration, providing evidence for high velocity, turbid flow. However, clast long axis orientations are consistently sub-horizontal suggesting the slurry transitioned to a laminar flow as the flow velocity decreased in the sill-like intrusion. Millimeter to centimeter scale laminations are ubiquitous throughout the sand body and are locally parallel to the mudstone clast long axes. The laminations are distinct in exposure because alternating layers are preferentially cemented with limonite sourced from later groundwater infiltration. Quantitative microstructural analyses show that the laminations are defined by subtle oscillations in grain alignment between limonite and non-limonite stained layers. Grain packing, size and shape distributions do not vary. The presence of limonite in alternating layers results from differential infiltration of groundwater, indicating permeability changes between the layers despite minimal grain scale differences. Convolute dewatering structures deform the laminations. Dolomite-cemented sand, a signature of hydrocarbon saturation, forms irregular bodies that cross-cut the laminations and dewatering structures. Laminations are not formed in the dolomite-cemented sand. The relative viscosity difference

Inverted annular flow experimental study

International Nuclear Information System (INIS)

De Jarlais, G.; Ishii, M.

1985-04-01

Steady-state inverted annular flow of Freon 113 in up flow was established in a transparent test section. Using a special inlet configuration consisting of long aspect-ratio liquid nozzles coaxially centered within a heated quartz tube, idealized inverted annular flow initial geometry (cylindrical liquid core surrounded by coaxial annulus of gas) could be established. Inlet liquid and gas flowrates, liquid subcooling, and gas density (using various gas species) were measured and varied systematically. The hydrodynamic behavior of the liquid core, and the subsequent downstream break-up of this core into slugs, ligaments and/or droplets of various sizes, was observed. In general, for low inlet liquid velocities it was observed that after the initial formation of roll waves on the liquid core surface, an agitated region of high surface area, with attendant high momentum and energy transfers, occurs. This agitated region appears to propagate downsteam in a quasi-periodic pattern. Increased inlet liquid flow rates, and high gas annulus flow rates tend to diminish the significance of this agitated region. Observed inverted annular flow (and subsequent downstream flow pattern) hydrodynamic behavior is reported, and comparisons are drawn to data generated by previous experimenters studying post-CHF flow

UASB followed by Sub-Surface Horizontal Flow Phytodepuration for the Treatment of the Sewage Generated by a Small Rural Community

Directory of Open Access Journals (Sweden)

Massimo Raboni

2014-10-01

Full Text Available The paper presents the results of an experimental process designed for the treatment of the sewage generated by a rural community located in the north-east of Brazil. The process consists of a preliminary mechanical treatment adopting coarse screens and grit traps, followed by a biological treatment in a UASB reactor and a sub-surface horizontal flow phytodepuration step. The use of a UASB reactor equipped with a top cover, as well as of the phytodepuration process employing a porous medium, showed to present important health advantages. In particular, there were no significant odor emissions and there was no evidence of the proliferation of insects and other disease vectors. The plant achieved the following mean abatement efficiencies: 92.9% for BOD5, 79.2% for COD and 94% for Suspended Solids. With regard to fecal indicators average efficiencies of 98.8% for fecal coliforms and 97.9% for fecal enterococci were achieved. The UASB reactor showed an important role in achieving this result. The research was also aimed at evaluating the optimal operating conditions for the UASB reactor in terms of hydraulic load and organic volumetric loading. The achieved results hence indicated that the process may be highly effective for small rural communities in tropical and sub-tropical areas.

Surface obstacles in pulsatile flow

Science.gov (United States)

Carr, Ian A.; Plesniak, Michael W.

2017-11-01

Flows past obstacles mounted on flat surfaces have been widely studied due to their ubiquity in nature and engineering. For nearly all of these studies, the freestream flow over the obstacle was steady, i.e., constant velocity, unidirectional flow. Unsteady, pulsatile flows occur frequently in biology, geophysics, biomedical engineering, etc. Our study is aimed at extending the comprehensive knowledge base that exists for steady flows to considerably more complex pulsatile flows. Characterizing the vortex and wake dynamics of flows around surface obstacles embedded in pulsatile flows can provide insights into the underlying physics in all wake and junction flows. In this study, we experimentally investigate the wake of two canonical obstacles: a cube and a circular cylinder with an aspect ratio of unity. Our previous studies of a surface-mounted hemisphere in pulsatile flow are used as a baseline for these two new, more complex geometries. Phase-averaged PIV and hot-wire anemometry are used to characterize the dynamics of coherent structures in the wake and at the windward junction of the obstacles. Complex physics occur during the deceleration phase of the pulsatile inflow. We propose a framework for understanding these physics based on self-induced vortex propagation, similar to the phenomena exhibited by vortex rings.

Metastable atomic species in the N{sub 2} flowing afterglow

Energy Technology Data Exchange (ETDEWEB)

Levaton, J. [Laboratorio Nacional de Ciencia e Tecnologia do Bioetanol - CTBE/CNPEM, Caixa Postal 6170, 13083-970 Campinas, Sao Paulo (Brazil); Amorim, J., E-mail: jayr.amorim@bioetanol.org.br [Laboratorio Nacional de Ciencia e Tecnologia do Bioetanol - CTBE/CNPEM, Caixa Postal 6170, 13083-970 Campinas, Sao Paulo (Brazil)

2012-03-13

Graphical abstract: Calculated N({sup 4}S), N({sup 2}D) and N({sup 2}P) absolute densities as a function of the afterglow time. Highlights: Black-Right-Pointing-Pointer Nitrogen flowing post-discharge. Black-Right-Pointing-Pointer N({sup 4}S) and N({sup 2}D) densities. Black-Right-Pointing-Pointer Kinetic numerical model of the nitrogen afterglow. - Abstract: We have studied by optical emission spectroscopy the post-discharge of a pure N{sub 2} DC flowing discharge in such experimental conditions that the pink afterglow and the Lewis-Rayleigh afterglow occur. The emission profiles originated from the N{sub 2}(B{sup 3}{Pi}{sub g}), N{sub 2}(C{sup 3}{Pi}{sub u}) and N{sub 2}{sup +}(B{sup 2}{Sigma}{sub u}{sup +}) states and the N{sub 2}(B{sup 3}{Pi}{sub g},6{<=}v{<=}12) and N{sub 2}(C{sup 3}{Pi}{sub u},0{<=}v{<=}4) vibrational distributions were obtained in the post-discharge region. With basis on the works of Bockel et al. [S. Bockel, A.M. Diamy, A. Ricard, Surf. Coat. Tech. 74 (1995) 474] and Amorim and Kiohara [J. Amorim, V. Kiohara, Chem. Phys. Lett. 385 (2004) 268], we have obtained the experimental N({sup 4}S) and N({sup 2}D) relative densities along the post-discharge. A numerical model, previously developed to describe the neutral atomic, molecular and ionic species in the afterglow, was improved to include the kinetics of N({sup 2}D) and N({sup 2}P) states. Several kinetic mechanisms leading to the production of N({sup 2}D) in the post-discharge have been studied in order to explain the experimental data. We have determined that the dominant one is the reaction N{sub 2}(X{sup 1}{Sigma}{sub g}{sup +},v>8)+N({sup 4}S){yields}N{sub 2}(X{sup 1}{Sigma}{sub g}{sup +})+N({sup 2}D) with an estimated rate constant of 7 Multiplication-Sign 10{sup -14} cm{sup 3} s{sup -1}. Also, the fit of the numerical density profiles of N{sub 2}(C{sup 3}{Pi}{sub u}) and N{sub 2}{sup +}(B{sup 2}{Sigma}{sub u}{sup +}) to the experimental ones has provided the rate constant for reaction

Experimental Research into Technology of Abrasive Flow Machining Nonlinear Tube Runner

Directory of Open Access Journals (Sweden)

Junye Li

2014-06-01

Full Text Available In the fields of military and civil uses, some special passages exist in many major parts, such as non-linear tubes. The overall performance is usually decided by the surface quality. Abrasive flow machining (AFM technology can effectively improve the surface quality of the parts. In order to discuss the mechanism and technology of abrasive flow machining nonlinear tube, the nozzle is picked up as the researching object, and the self-designed polishing liquid is employed to make research on the key technological parameters of abrasive flow machining linear tube. Technological parameters’ impact on surface quality of the parts through the nozzle surface topography and scanning electron microscopy (SEM map is explored. It is experimentally confirmed that abrasive flow machining can significantly improve surface quality of nonlinear runner, and experimental results can provide technical reference to optimizing study of abrasive flow machining theory.

Simulation of gas compressible flow by free surface water flow

International Nuclear Information System (INIS)

Altafini, C.R.; Silva Ferreira, R.T. da

1981-01-01

The analogy between the water flow with a free surface and the compressible fluid flow, commonly called hydraulic analogy, is analyzed and its limitations are identified. The water table is the equipment used for this simulation, which allows the quatitative analysis of subsonic and supersonic flow with a low cost apparatus. The hydraulic analogy is applied to subsonic flow around circular cylinders and supersonic flow around cones. The results are compared with available theoretical and experimental data and a good agreement is achieved. (Author) [pt

Biomolecular Nano-Flow-Sensor to Measure Near-Surface Flow

Directory of Open Access Journals (Sweden)

Noji Hiroyuki

2009-01-01

Full Text Available Abstract We have proposed and experimentally demonstrated that the measurement of the near-surface flow at the interface between a liquid and solid using a 10 nm-sized biomolecular motor of F1-ATPase as a nano-flow-sensor. For this purpose, we developed a microfluidic test-bed chip to precisely control the liquid flow acting on the F1-ATPase. In order to visualize the rotation of F1-ATPase, several hundreds nanometer-sized particle was immobilized at the rotational axis of F1-ATPase to enhance the rotation to be detected by optical microscopy. The rotational motion of F1-ATPase, which was immobilized on an inner surface of the test-bed chip, was measured to obtain the correlation between the near-surface flow and the rotation speed of F1-ATPase. As a result, we obtained the relationship that the rotation speed of F1-ATPase was linearly decelerated with increasing flow velocity. The mechanism of the correlation between the rotation speed and the near-surface flow remains unclear, however the concept to use biomolecule as a nano-flow-sensor was proofed successfully. (See supplementary material 1 Electronic supplementary material The online version of this article (doi:10.1007/s11671-009-9479-3 contains supplementary material, which is available to authorized users. Click here for file

Micro/nanostructures formation by femtosecond laser surface processing on amorphous and polycrystalline Ni{sub 60}Nb{sub 40}

Energy Technology Data Exchange (ETDEWEB)

Peng, Edwin, E-mail: edwin.peng@huskers.unl.edu [Department of Mechanical and Materials Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Tsubaki, Alfred; Zuhlke, Craig A. [Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Wang, Meiyu [Department of Mechanical and Materials Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Bell, Ryan [Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Lucis, Michael J. [Department of Mechanical and Materials Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Anderson, Troy P.; Alexander, Dennis R. [Department of Electrical and Computer Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States); Gogos, George; Shield, Jeffrey E. [Department of Mechanical and Materials Engineering, University of Nebraska-Lincoln, Lincoln, NE 68588 (United States)

2017-02-28

Highlights: • Femtosecond laser processing of glass-forming Ni{sub 60}Nb{sub 40} produce surface structures. • Cross sectioning, imaging, & TEM sample preparation with dual-beam SEM. • Low laser fluence surface structures’ form by ablation. • High laserfluence surface structures form by ablation and fluid flow. - Abstract: Femtosecond laser surface processing is a technology that can be used to functionalize many surfaces, imparting specialized properties such as increased broadband optical absorption or superhydrophilicity/superhydrophobicity. In this study, two unique classes of surface structures, below surface growth (BSG) and above surface growth (ASG) mounds, were formed by femtosecond laser surface processing on amorphous and polycrystalline Ni{sub 60}Nb{sub 40} with two different grain sizes. Cross sectional imaging of these mounds revealed thermal evidence of the unique formation processes for each class of surface structure. BSG mounds formed on all three substrates using the same laser parameters had similar surface morphology. The microstructures in the mounds were unaltered compared with the substrate before laser processing, suggesting their formation was dominated by preferential valley ablation. ASG mounds had similar morphology when formed on the polycrystalline Ni{sub 60}Nb{sub 40} substrates with 100 nm and 2 μm grain size. However, the ASG mounds had significantly wider diameter and higher peak-to-valley heights when the substrate was amorphous Ni{sub 60}Nb{sub 40}. Hydrodynamic melting was primarily responsible for ASG mound formation. On amorphous Ni{sub 60}Nb{sub 40} substrates, the ASG mounds are most likely larger due to lower thermal diffusivity. There was clear difference in growth mechanism of femtosecond laser processed BSG and ASG mounds, and grain size does not appear to be a factor.

Experimental and numerical study on the flow pattern of the ADS windowless spallation target with a second free surface downstream using model fluid water

International Nuclear Information System (INIS)

Xiong, Zhenqin; Gu, Hanyang; Gong, Shenjie

2015-01-01

Highlights: • A windowless spallation target with a buffer tank is tested. • Shape of the main free surface is recorded. • Streamline is obtained with the planar laser induced fluorescence method. • Stability of free surface is improved by the buffer tank. • Flow structure is simulated using RNG k-e turbulence model and VOF model. - Abstract: The windowless spallation targets are a promising design solution for accelerator driven system (ADS) due to their extended life compared to the spallation targets with a window. Keeping the stability of the free surface and reducing the recirculation zone is one of the key tasks for the design of a windowless spallation target. A windowless spallation target with a second free surface downstream (which is a buffer used to stabilize the main free surface of the flow) is studied experimentally and numerically using water at atmospheric pressure. By using planar laser induced fluorescence technique (LIF), the flow pattern inside the target zone is visualized for Reynolds numbers varying between 3.5 × 10 4 and 7.0 × 10 4 and pressure differences from 100 to 804 Pa. The experimental results reveal that the stability of the free surface is improved by adding a buffer in the downstream thus making it easier to control the height of the surface. The effect of the pressure difference between the void above the second free surface (high pressure side) and beam pipe (low pressure side) on the flow pattern is analyzed, as well as the inlet flow rate. The height of the surface length decreases with an increase in the pressure difference. The formation of the spallation zone is simulated with Fluent using the LES turbulence model and VOF model. The interface predicted agrees well with the experimental results

Modifications of Carbonate Fracture Hydrodynamic Properties by CO <sub>2sub> -Acidified Brine Flow

Energy Technology Data Exchange (ETDEWEB)

Deng, Hang; Ellis, Brian R.; Peters, Catherine A.; Fitts, Jeffrey P.; Crandall, Dustin; Bromhal, Grant S.

2013-08-15

Acidic reactive flow in fractures is relevant in subsurface activities such as CO{sub 2} geological storage and hydraulic fracturing. Understanding reaction-induced changes in fracture hydrodynamic properties is essential for predicting subsurface flows such as leakage, injectability, and fluid production. In this study, x-ray computed tomography scans of a fractured carbonate caprock were used to create three dimensional reconstructions of the fracture before and after reaction with CO{sub 2}-acidified brine (Ellis et al., 2011, Greenhouse Gases: Sci. Technol., 1:248-260). As expected, mechanical apertures were found to increase substantially, doubling and even tripling in some places. However, the surface geometry evolved in complex ways including ‘comb-tooth’ structures created from preferential dissolution of calcite in transverse sedimentary bands, and the creation of degraded zones, i.e. porous calcite-depleted areas on reacted fracture surfaces. These geometric alterations resulted in increased fracture roughness, as measured by surface Z{sub 2} parameters and fractal dimensions D{sub f}. Computational fluid dynamics (CFD) simulations were conducted to quantify the changes in hydraulic aperture, fracture transmissivity and permeability. The results show that the effective hydraulic apertures are smaller than the mechanical apertures, and the changes in hydraulic apertures are nonlinear. Overestimation of flow rate by a factor of two or more would be introduced if fracture hydrodynamic properties were based on mechanical apertures, or if hydraulic aperture is assumed to change proportionally with mechanical aperture. The differences can be attributed, in part, to the increase in roughness after reaction, and is likely affected by contiguous transverse sedimentary features. Hydraulic apertures estimated by the 1D statistical model and 2D local cubic law (LCL) model are consistently larger than those calculated from the CFD simulations. In addition, a novel

Experimental study for flow regime of downward air-water two-phase flow in a vertical narrow rectangular channel

Energy Technology Data Exchange (ETDEWEB)

Kim, T. H.; Yun, B. J.; Jeong, J. H. [Pusan National University, Geunjeong-gu, Busan (Korea, Republic of)

2015-05-15

Studies were mostly about flow in upward flow in medium size circular tube. Although there are great differences between upward and downward flow, studies on vertical upward flow are much more active than those on vertical downward flow in a channel. In addition, due to the increase of surface forces and friction pressure drop, the pattern of gas-liquid two-phase flow bounded to the gap of inside the rectangular channel is different from that in a tube. The downward flow in a rectangular channel is universally applicable to cool the plate type nuclear fuel in research reactor. The sub-channel of the plate type nuclear fuel is designed with a few millimeters. Downward air-water two-phase flow in vertical rectangular channel was experimentally observed. The depth, width, and length of the rectangular channel is 2.35 mm, 66.7 mm, and 780 mm, respectively. The test section consists of transparent acrylic plates confined within a stainless steel frame. The flow patterns of the downward flow in high liquid velocity appeared to be similar to those observed in previous studies with upward flow. In downward flow, the transition lines for bubbly-slug and slug-churn flow shift to left in the flow regime map constructed with abscissa of the superficial gas velocity and ordinate of the superficial liquid velocity. The flow patterns observed with downward flow at low liquid velocity are different from those with upward flow.

Heat Transfer Characteristics of the Supercritical CO{sub 2} Flowing in a Vertical Annular Channel

Energy Technology Data Exchange (ETDEWEB)

Yoo, Tae Ho; Bae, Yoon Yeong; Kim, Hwan Yeol [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2010-05-15

Heat transfer test facility, SPHINX(Supercritical Pressure Heat transfer Investigation for NeXt generation), has been operated at KAERI for an investigation of the thermal-hydraulic characteristics of supercritical CO{sub 2} at several test sections with a different geometry. The loop uses CO{sub 2} because it has much lower critical pressure and temperature than those of water. Experimental study of heat transfer to supercritical CO{sub 2} in a vertical annular channel with and hydraulic diameter of 4.5 mm has been performed. CO{sub 2} flows downward through the annular channel simulating the downward-flowing coolant in a multi-pass reactor or water rod moderator in a single pass reactor. The heat transfer characteristics in a downward flow were analyzed and compared with the upward flow test results performed previously with the same test section at KAERI

Comparison of Experimental Surface and Flow Field Measurements to Computational Results of the Juncture Flow Model

Science.gov (United States)

Roozeboom, Nettie H.; Lee, Henry C.; Simurda, Laura J.; Zilliac, Gregory G.; Pulliam, Thomas H.

2016-01-01

Wing-body juncture flow fields on commercial aircraft configurations are challenging to compute accurately. The NASA Advanced Air Vehicle Program's juncture flow committee is designing an experiment to provide data to improve Computational Fluid Dynamics (CFD) modeling in the juncture flow region. Preliminary design of the model was done using CFD, yet CFD tends to over-predict the separation in the juncture flow region. Risk reduction wind tunnel tests were requisitioned by the committee to obtain a better understanding of the flow characteristics of the designed models. NASA Ames Research Center's Fluid Mechanics Lab performed one of the risk reduction tests. The results of one case, accompanied by CFD simulations, are presented in this paper. Experimental results suggest the wall mounted wind tunnel model produces a thicker boundary layer on the fuselage than the CFD predictions, resulting in a larger wing horseshoe vortex suppressing the side of body separation in the juncture flow region. Compared to experimental results, CFD predicts a thinner boundary layer on the fuselage generates a weaker wing horseshoe vortex resulting in a larger side of body separation.

Experimental and theoretical study of transport properties in uniaxially pressed (Bi,Pb){sub 2}Sr{sub 2}Ca{sub 2}Cu{sub 3}O{sub 10+d}elta ceramic samples

Energy Technology Data Exchange (ETDEWEB)

Garcia-Fornaris, I. [Departamento de Ciencias Basicas, Universidad de Granma, Apdo. 21, P.O. Box 85100, Bayamo (Cuba); Mune, P. [Departamento de Fisica, Universidad de Oriente, Patricio Lumumba s/n, P.O. Box 90500, Santiago de Cuba (Cuba); Suzuki, P.A. [Escola de Engenharia de Lorena, Universidade de Sao Paulo, 12602-810 Lorena, SP (Brazil); Alberteris-Campos, M. [Departamento de Engenharia Mecanica, Escola Politecnica, Universidade de Sao Paulo, 05508-900 Sao Paulo, SP (Brazil); Jardim, R.F. [Instituto de Fisica, Universidade de Sao Paulo, CP 66318, 05315-970 S. Paulo, SP (Brazil); Govea-Alcaide, E., E-mail: malvareza@udg.co.c [Departamento de Fisica, Universidad de Oriente, Patricio Lumumba s/n, P.O. Box 90500, Santiago de Cuba (Cuba); Departamento de Engenharia Mecanica, Escola Politecnica, Universidade de Sao Paulo, 05508-900 Sao Paulo, SP (Brazil)

2010-02-15

Experimental and theoretical studies on the magnetic field dependence of the electrical resistance R(B{sub a}) and the transport noise (TN) in polycrystalline high-T{sub c} superconductors subjected to different uniaxial compacting pressures were conducted. X-ray diffraction rocking curves were performed in different surfaces of the samples in order to investigated the degree of texture. The results indicated an improvement of the degree of texture with increasing the uniaxial compacting pressure. In theoretical simulations of the data, the polycrystalline superconductors were described as a series-parallel array of Josephson devices. The intergranular magnetic field is described within the framework of the intragranular flux-trapping model and the distribution of the grain-boundary angles is assumed to follow the Rayleigh statistical function. The proposed model describes well the experimental magnetoresistance R(B{sub a}) data. We have found that the behavior of the R(B{sub a}) curves changes appreciably when different uniaxially compacting pressures are applied to the sample and such a changes are reproduced by the model when different grain-boundary angles distributions are used. In addition, changes in the R(B{sub a}) dependence have their counterparts in the experimental transport noise signals.

Study of the distributions of flow rate and enthalpy in the sub-channels of a bundle geometry of nuclear reactors in one and two-phase flow

International Nuclear Information System (INIS)

Bayoumi, M.A.A.

1976-10-01

A bibliographic study shows that the experimental studies examined, have been developed to understand the phenomenon acting on the mixing between the sub-channels of which geometries are such these of rod bundles used in some nuclear reactors. Experimental devices and tests have been developed to study the influence of the following parameters, operating conditions, pressure, flow rate, power brought to the bundle and inlet temperature on the distribution of flow rates and vapor content among the different sub-channels. By means of non isokinetic sampling, one has determined the enthalpy of the fluid participating to the mixing between the communicating sub-channels and it has been shown that the value of this enthalpy depends strongly on the type of fluid flow and that this enthalpy cannot be either the enthalpy of one of the two sub-channels, nor (always) an average of these two enthalpies. The experimental results have been compared with calculations developed with the code FLICA, concerning the mass velocity distribution, the exchange term of linear momentum, and the variation of the transversal enthalpy with regard to the type of fluid flow. A study of local void ratio measurement, by means of optical probes, has been proposed. The present study has been carried out with a smooth geometry [fr

Experimental study of unsteady thermally stratified flow

International Nuclear Information System (INIS)

Lee, Sang Jun; Chung, Myung Kyoon

1985-01-01

Unsteady thermally stratified flow caused by two-dimensional surface discharge of warm water into a oblong channel was investigated. Experimental study was focused on the rapidly developing thermal diffusion at small Richardson number. The basic objectives were to study the interfacial mixing between a flowing layer of warm water and an underlying body of cold water and to accumulate experimental data to test computational turbulence models. Mean velocity field measurements were carried out by using NMR-CT(Nuclear Magnetic Resonance-Computerized Tomography). It detects quantitative flow image of any desired section in any direction of flow in short time. Results show that at small Richardson number warm layer rapidly penetrates into the cold layer because of strong turbulent mixing and instability between the two layers. It is found that the transfer of heat across the interface is more vigorous than that of momentum. It is also proved that the NMR-CT technique is a very valuable tool to measure unsteady three dimensional flow field. (Author)

Conductive sub-layer of twisted-tape-induced swirl-flow heat transfer in vertical circular tubes with various twisted-tape inserts

Science.gov (United States)

Hata, K.; Fukuda, K.; Masuzaki, S.

2018-04-01

Twisted-tape-induced swirl-flow heat transfer due to exponentially increasing heat inputs with various exponential periods ( Q = Q 0 exp(t/τ), τ = 6.04 to 23.07 s) and twisted-tape-induced pressure drop was systematically measured for various mass velocities ( G = 4115 to 13,656 kg/m2 s), inlet liquid temperatures ( T in = 285.88 to 299.09 K), and inlet pressures ( P in = 847.45 to 943.29 kPa) using an experimental water loop flow. Measurements were made over a 59.2-mm effective length and three sections (upper, middle, and lower positions), within which four potential taps were spot-welded onto the outer surface of a 6-mm-inner-diameter, 69.6-mm-heated length, 0.4-mm-thickness platinum circular test tube. Type SUS304 twisted tapes with a width w = 5.6 mm, a thickness δ T = 0.6 mm, a total length l = 372 mm, and twist ratios y = 2.39 and 4.45 were employed in this study. The RANS equations (Reynolds Averaged Navier-Stokes Simulation) with a k-ɛ turbulence model for a circular tube 6 mm in diameter and 636 mm in length were numerically solved for heating of water with a heated section 6 mm in diameter and 70 mm in length using the CFD code, under the same conditions as the experimental ones and considering the temperature dependence of the thermo-physical properties concerned. The theoretical values of surface heat flux q on the circular tubes with twisted tapes with twist ratios y of 2.39 and 4.45 were found to be almost in agreement with the corresponding experimental values of heat flux q, with deviations of less than 30% for the range of temperature difference between the average heater inner surface temperature and the liquid bulk mean temperature ΔT L [ = T s,av - T L , T L = ( T in + T out )/2] considered in this study. The theoretical values of the local surface temperature T s , local average liquid temperature T f,av , and local liquid pressure drop ΔP x were found to be within almost 15% of the corresponding experimental ones. The thickness of the

Experimental results from a flowing-lithium target

International Nuclear Information System (INIS)

Annese, C.E.; Schwartz, K.E.

1982-01-01

Hydraulic stability of a free surface lithium jet was demonstrated at 260 0 C and from the middle-vacuum region of 0.01 Pa (10 - 4 Torr) up to 124 kPa (18 psia). The jet is formed by flowing lithium at rates to 0.04 m 3 /s (600 GPM) through a precisely defined nozzle which directs the flow along a curved wall where velocities of up to 17 m/s are attained. This nozzle and curved wall configuration form the basis of the Fusion Materials Irradiation Test (FMIT) Facility lithium target. A full-size experimental model of this target is presently under test with flowing lithium in the Experimental Lithium System (ELS). The FMIT is being developed for the Department of Energy by the Westinghouse Hanford Company at the Hanford Engineering Development Laboratory

Surface and sub-surface thermal oxidation of thin ruthenium films

Energy Technology Data Exchange (ETDEWEB)

Coloma Ribera, R.; Kruijs, R. W. E. van de; Yakshin, A. E.; Bijkerk, F. [MESA+ Institute for Nanotechnology, University of Twente, P.O. Box 217, 7500 AE Enschede (Netherlands); Kokke, S.; Zoethout, E. [FOM Dutch Institute for Fundamental Energy Research (DIFFER), P.O. Box 1207, 3430 BE Nieuwegein (Netherlands)

2014-09-29

A mixed 2D (film) and 3D (nano-column) growth of ruthenium oxide has been experimentally observed for thermally oxidized polycrystalline ruthenium thin films. Furthermore, in situ x-ray reflectivity upon annealing allowed the detection of 2D film growth as two separate layers consisting of low density and high density oxides. Nano-columns grow at the surface of the low density oxide layer, with the growth rate being limited by diffusion of ruthenium through the formed oxide film. Simultaneously, with the growth of the columns, sub-surface high density oxide continues to grow limited by diffusion of oxygen or ruthenium through the oxide film.

Vertical migration of fine-grained sediments from interior to surface of seabed driven by seepage flows-`sub-bottom sediment pump action'

Science.gov (United States)

Zhang, Shaotong; Jia, Yonggang; Wen, Mingzheng; Wang, Zhenhao; Zhang, Yaqi; Zhu, Chaoqi; Li, Bowen; Liu, Xiaolei

2017-02-01

A scientific hypothesis is proposed and preliminarily verified in this paper: under the driving of seepage flows, there might be a vertical migration of fine-grained soil particles from interior to surface of seabed, which is defined as `sub-bottom sediment pump action' in this paper. Field experiments were performed twice on the intertidal flat of the Yellow River delta to study this process via both trapping the pumped materials and recording the pore pressures in the substrate. Experimental results are quite interesting as we did observe yellow slurry which is mainly composed of fine-grained soil particles appearing on the seabed surface; seepage gradients were also detected in the intertidal flat, under the action of tides and small wind waves. Preliminary conclusions are that `sediment pump' occurs when seepage force exceeds a certain threshold: firstly, it is big enough to disconnect the soil particles from the soil skeleton; secondly, the degree of seabed fluidization or bioturbation is big enough to provide preferred paths for the detached materials to migrate upwards. Then they would be firstly pumped from interior to the surface of seabed and then easily re-suspended into overlying water column. Influential factors of `sediment pump' are determined as hydrodynamics (wave energy), degree of consolidation, index of bioturbation (permeability) and content of fine-grained materials (sedimentary age). This new perspective of `sediment pump' may provide some implications for the mechanism interpretation of several unclear geological phenomena in the Yellow River delta area.

A surface-renewal model of cross-flow microfiltration

Directory of Open Access Journals (Sweden)

A. Hasan

2013-03-01

Full Text Available A mathematical model using classical cake-filtration theory and the surface-renewal concept is formulated for describing cross-flow microfiltration under dynamic and steady-state conditions. The model can predict the permeate flux and cake buildup in the filter. The three basic parameters of the model are the membrane resistance, specific cake resistance and rate of surface renewal. The model is able to correlate experimental permeate flow rate data in the microfiltration of fermentation broths in laboratory- and pilot-scale units with an average root-mean-square (RMS error of 4.6%. The experimental data are also compared against the critical-flux model of cross-flow microfiltration, which has average RMS errors of 6.3, 5.5 and 6.1% for the cases of cake filtration, intermediate blocking and complete blocking mechanisms, respectively.

Surface roughness influences on the behaviour of flow inside microchannels

Science.gov (United States)

Farias, M. H.; Castro, C. S.; Garcia, D. A.; Henrique, J. S.

2018-03-01

This work discusses influence of the surface roughness on the behavior of liquids flowing inside microchannels. By measuring the flow profile using the micro-PIV technique, the flow of water inside two rectangular microchannels of different wall roughness and in a circular smooth microchannel was studied. Comparisons were made among the experimental results, showing that a metrological approach concerning surface characteristics of microdevices is required to ensure reliability of the measurements for flow analyses in microfluidic processes.

An Experimental Investigation of Unsteady Surface Pressure on an Airfoil in Turbulence

Science.gov (United States)

Mish, Patrick F.; Devenport, William J.

2003-01-01

Measurements of fluctuating surface pressure were made on a NACA 0015 airfoil immersed in grid generated turbulence. The airfoil model has a 2 ft chord and spans the 6 ft Virginia Tech Stability Wind Tunnel test section. Two grids were used to investigate the effects of turbulence length scale on the surface pressure response. A large grid which produced turbulence with an integral scale 13% of the chord and a smaller grid which produced turbulence with an integral scale 1.3% of the chord. Measurements were performed at angles of attack, alpha from 0 to 20 . An array of microphones mounted subsurface was used to measure the unsteady surface pressure. The goal of this measurement was to characterize the effects of angle of attack on the inviscid response. Lift spectra calculated from pressure measurements at each angle of attack revealed two distinct interaction regions; for omega(sub r) = omega b / U(sub infinity) is less than 10 a reduction in unsteady lift of up to 7 decibels (dB) occurs while an increase occurs for omega(sub r) is greater than 10 as the angle of attack is increased. The reduction in unsteady lift at low omega(sub r) with increasing angle of attack is a result that has never before been shown either experimentally or theoretically. The source of the reduction in lift spectral level appears to be closely related to the distortion of inflow turbulence based on analysis of surface pressure spanwise correlation length scales. Furthermore, while the distortion of the inflow appears to be critical in this experiment, this effect does not seem to be significant in larger integral scale (relative to the chord) flows based on the previous experimental work of McKeough suggesting the airfoils size relative to the inflow integral scale is critical in defining how the airfoil will respond under variation of angle of attack. A prediction scheme is developed that correctly accounts for the effects of distortion when the inflow integral scale is small relative

A modelling study of the multiphase leakage flow from pressurised CO{sub 2} pipeline

Energy Technology Data Exchange (ETDEWEB)

Zhou, Xuejin; Li, Kang [Department of Safety Science Engineering & State Key Laboratory of Fire Science, University of Science and Technology of China, Hefei, Anhui 230026 (China); Tu, Ran [College of Mechanical Engineering and Automation, Huaqiao University, Jimei, Xiamen 361000 (China); Yi, Jianxin; Xie, Qiyuan [Department of Safety Science Engineering & State Key Laboratory of Fire Science, University of Science and Technology of China, Hefei, Anhui 230026 (China); Jiang, Xi, E-mail: x.jiang@lancaster.ac.uk [Engineering Department, Lancaster University, Lancaster LA1 4YR (United Kingdom)

2016-04-05

Highlights: • A simplified model for CO{sub 2} decompression from high pressure pipelines is proposed. • The multiphase fluid was considered as a homogeneous equilibrium mixture. • Different real gas equations of state were incorporated into the model. • Detailed chocked flow calculation with capillary tube assumption was performed. • The model was validated against experimental data with discrepancies discussed. - Abstract: The accidental leakage is one of the main risks during the pipeline transportation of high pressure CO{sub 2}. The decompression process of high pressure CO{sub 2} involves complex phase transition and large variations of the pressure and temperature fields. A mathematical method based on the homogeneous equilibrium mixture assumption is presented for simulating the leakage flow through a nozzle in a pressurised CO{sub 2} pipeline. The decompression process is represented by two sub-models: the flow in the pipe is represented by the blowdown model, while the leakage flow through the nozzle is calculated with the capillary tube assumption. In the simulation, two kinds of real gas equations of state were employed in this model instead of the ideal gas equation of state. Moreover, results of the flow through the nozzle and measurement data obtained from laboratory experiments of pressurised CO{sub 2} pipeline leakage were compared for the purpose of validation. The thermodynamic processes of the fluid both in the pipeline and the nozzle were described and analysed.

Effect of nitrogen flow rate on structural, morphological and optical properties of In-rich In{sub x}Al{sub 1−x}N thin films grown by plasma-assisted dual source reactive evaporation

Energy Technology Data Exchange (ETDEWEB)

Alizadeh, M., E-mail: alizadeh_kozerash@yahoo.com [Low Dimensional Materials Research Centre (LDMRC), Department of Physics, Faculty of Science, University of Malaya, 50603 Kuala Lumpur (Malaysia); Ganesh, V.; Goh, B.T. [Low Dimensional Materials Research Centre (LDMRC), Department of Physics, Faculty of Science, University of Malaya, 50603 Kuala Lumpur (Malaysia); Dee, C.F.; Mohmad, A.R. [Institute of Microengineering and Nanoelectronics (IMEN), Universiti Kebangsaan Malaysia, Bangi, Selangor (Malaysia); Rahman, S.A., E-mail: saadah@um.edu.my [Low Dimensional Materials Research Centre (LDMRC), Department of Physics, Faculty of Science, University of Malaya, 50603 Kuala Lumpur (Malaysia)

2016-08-15

Highlights: • In-rich In{sub x}Al{sub 1−x}N films were grown by Plasma-aided reactive evaporation. • Effect of nitrogen flow rate on the films properties was investigated. • The band gap of the films was varied from 1.17 to 0.90 eV. • By increasing N{sub 2} flow rate the In{sub x}Al{sub 1−x}N films tend to turn into amorphous state. • At higher N{sub 2} flow rate agglomeration of the particles is highly enhanced. - Abstract: In-rich In{sub x}Al{sub 1−x}N thin films were deposited on quartz substrate at various nitrogen flow rates by plasma-assisted dual source reactive evaporation technique. The elemental composition, surface morphology, structural and optical properties of the films were investigated by X-ray photoelectron spectroscopy (XPS), field emission scanning electron microscopy (FESEM), Raman spectroscopy, X-ray diffraction (XRD), UV–vis spectrophotometer and photoluminescence (PL) measurements. XPS results revealed that the indium composition (x) of the In{sub x}Al{sub 1−x}N films increases from 0.90 to 0.97 as the nitrogen flow rate is increased from 40 to 100 sccm, respectively. FESEM images of the surface and cross-sectional microstructure of the In{sub x}Al{sub 1−x}N films showed that by increasing the N{sub 2} flow rate, the grown particles are highly agglomerated. Raman and XRD results indicated that by increasing nitrogen flow rate the In-rich In{sub x}Al{sub 1−x}N films tend to turn into amorphous state. It was found that band gap energy of the films are in the range of 0.90–1.17 eV which is desirable for the application of full spectra solar cells.

A density functional study on properties of a Cu{sub 3}Zn material and CO adsorption onto its surfaces

Energy Technology Data Exchange (ETDEWEB)

Tang, Qian-Lin, E-mail: qltang@xidian.edu.cn [Department of Applied Chemistry, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China); Duan, Xiao-Xuan; Liu, Bei; Wei, An-Qing; Liu, Sheng-Long [Department of Applied Chemistry, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China); Wang, Qi, E-mail: qwang@mail.xidian.edu.cn [Department of Applied Chemistry, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China); Liang, Yan-Ping, E-mail: ypliang@mail.xidian.edu.cn [Department of Applied Chemistry, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China); Ma, Xiao-Hua [Department of Applied Chemistry, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China); State Key Discipline Laboratory of Wide Bandgap Semiconductor Technology, School of Advanced Materials and Nanotechnology, Xidian University, No. 2 South Taibai Road, Xi’an, Shaanxi 710071 (China)

2016-02-15

Graphical abstract: Periodic first-principles calculations have been utilized to evaluate the bulk and surface properties of a Cu{sub 3}Zn alloy. - Highlights: • The bulk and surface properties of a DO{sub 23}-Cu{sub 3}Zn alloy were studied with DFT-GGA. • The stability of Cu{sub 3}Zn surfaces correlates with the coordination of surface atoms. • Both the (1 1 4) and (2 1 4) facets are most likely observed in Cu{sub 3}Zn alloy particles. • Covalent bonding influences overwhelmingly the adsorption between CO and Cu{sub 3}Zn. - Abstract: Prior experimental and theoretical efforts have provided strong evidence that the formation of α-brass such as Cu{sub 3}Zn alloys in Cu/ZnO/Al{sub 2}O{sub 3} CO{sub 2}/CO hydrogenation catalysts enhances dramatically the catalytic activity toward methanol synthesis. In this work, a density functional theory (DFT) slab model has been adopted to get information concerning the bulk and surface properties of DO{sub 23}-like Cu{sub 3}Zn and to explore CO molecular adsorption, which will help pave the way to future rationalization of the impact of surface alloying on Cu/ZnO-based catalysis for CO{sub 2} and CO hydrogenations. Our calculations imply that the bulk modulus and cohesive energy of the binary solid solution lie between the corresponding ones for the individual components, but only the former quantity equals its composition weighted average. From the DFT-computed surface energies, the stability of Cu{sub 3}Zn surfaces was predicted to be reinforced in the sequence (1 1 0) < (1 0 1) < (1 1 1) < (1 0 0) = (0 0 1) < (2 1 4) < (1 1 4), which can be interpreted as sensitive to the density change of surface dangling bonds. The downward shifts in the C–O stretch frequency measured experimentally over methanol synthesis catalysts at successively elevated reduction temperatures were correctly reproduced by the present simulation for the adsorption of CO to take place at Cu{sub 3}Zn(1 1 4), Cu{sub 3}Zn(2 1 4) and, as a reference

Experimental determination of sorption in fractured flow systems

Science.gov (United States)

Zimmerman, Mitchell D.; Bennett, Philip C.; Sharp, John M.; Choi, Wan-Joo

2002-09-01

Fracture "skins" are alteration zones on fracture surfaces created by a variety of biological, chemical, and physical processes. Skins increase surface area, where sorption occurs, compared to the unaltered rock matrix. This study examines the sorption of organic solutes on altered fracture surfaces in an experimental fracture-flow apparatus. Fracture skins containing abundant metal oxides, clays, and organic material from the Breathitt Formation (Kentucky, USA) were collected in a manner such that skin surface integrity was maintained. The samples were reassembled in the lab in a flow-through apparatus that simulated ˜2.7 m of a linear fracture "conduit." A dual-tracer injection scheme was utilized with the sorbing or reactive tracer compared to a non-reactive tracer (chloride) injected simultaneously. Sorption was assessed from the ratio of the first temporal moments of the breakthrough curves and from the loss of reactive tracer mass and evaluated as a function of flow velocity and solute type. The breakthrough curves suggest dual-flow regimes in the fracture with both sorbing and non-sorbing flow fields. Significant sorption occurs for the reactive components, and sorption increased with decreasing flow rate and decreasing compound solubility. Based on moment analysis, however, there was little retardation of the center of solute mass. These data suggest that non-equilibrium sorption processes dominate and that slow desorption and boundary layer diffusion cause extensive tailing in the breakthrough curves.

The influence of different diffusion pattern to the sub- and super-critical fluid flow in brown coal

Science.gov (United States)

Peng, Peihuo

2018-03-01

Sub- and super-critical CO2 flowing in nanoscale pores are recently becoming of great interest due to that it is closely related to many engineering applications, such as geological burial and sequestration of carbon dioxide, Enhanced Coal Bed Methane recovery ( ECBM), super-critical CO2 fracturing and so on. Gas flow in nanopores cannot be described simply by the Darcy equation. Different diffusion pattern such as Fick diffusion, Knudsen diffusion, transitional diffusion and slip flow at the solid matrix separate the seepage behaviour from Darcy-type flow. According to the principle of different diffusion pattern, the flow of sub- and super-critical CO2 in brown coal was simulated by numerical method, and the results were compared with the experimental results to explore the contribution of different diffusion pattern and swelling effect in sub- and super-critical CO2 flow in nanoscale pores.

Corrosion in Supercritical carbon Dioxide: Materials, Environmental Purity, Surface Treatments, and Flow Issues

Energy Technology Data Exchange (ETDEWEB)

Sridharan, Kumar; Anderson, Mark

2013-12-10

separately to high purity CO{sub 2}. Task 3: Evaluation of surface treatments on the corrosion performance of alloys in supercritical CO{sub 2}: Surface treatments can be very beneficial in improving corrosion resistance. Shot peening and yttrium and aluminum surface treatments will be investigated. Shot peening refines the surface grain sizes and promotes protective Cr-oxide layer formation. Both yttrium and aluminum form highly stable oxide layers (Y{sub 2}O{sub 3} and Al{sub 2}O{sub 3}), which can get incorporated in the growing Fe-oxide layer to form an impervious complex oxide to enhance corrosion resistance. Task 4: Study of flow-assisted corrosion of select alloys in supercritical CO{sub 2} under a selected set of test conditions: To study the effects of flow-assisted corrosion, tests will be conducted in a supercritical CO{sub 2} flow loop. An existing facility used for supercritical water flow studies at the proposing university will be modified for use in this task. The system is capable of flow velocities up to 10 m/s and can operate at temperatures and pressures of up to 650°C and 20 MPa, respectively. All above tasks will be performed in conjunction with detailed materials characterization and analysis using scanning electron microscopy/energy dispersive spectroscopy (SEM-EDS), x-ray diffraction (XRD), Auger electron spectroscopy (AES) techniques, and weight change measurements. Inlet and outlet gas compositions will be monitored using gas chromatography-mass spectrometry (GCMS).

Surface Ocean CO<sub>2sub> Atlas (SOCAT) gridded data products

Digital Repository Service at National Institute of Oceanography (India)

Sabine, C.L.; Hankin, S.; Koyuk, H.; Bakker, D.C.E.; Pfeil, B.; Olsen, A; Metzl, N.; Kozyr, A; Fassbender, A; Manke, A; Malczyk, J.; Akl, J.; Alin, S.R.; Bellerby, R.G.J.; Borges, A; Boutin, J.; Brown, P.J.; Cai, W.-J.; Chavez, F.P.; Chen, A.; Cosca, C.; Feely, R.A.; Gonzalez-Davila, M.; Goyet, C.; Hardman-Mountford, N.; Heinze, C.; Hoppema, M.; Hunt, C.W.; Hydes, D.; Ishii, M.; Johannessen, T.; Key, R.M.; Kortzinger, A.; Landschutzer, P.; Lauvset, S.K.; Lefevre, N.; Lenton, A.; Lourantou, A.; Merlivat, L.; Midorikawa, T.; Mintrop, L.; Miyazaki, C.; Murata, A.; Nakadate, A.; Nakano, Y.; Nakaoka, S.; Nojiri, Y.; Omar, A.M.; Padin, X.A.; Park, G.-H.; Paterson, K.; Perez, F.F.; Pierrot, D.; Poisson, A.; Rios, A.F.; Salisbury, J.; Santana-Casiano, J.M.; Sarma, V.V.S.S.; et al.

As a response to public demand for a well-documented, quality controlled, publically available, global surface ocean carbon dioxide (CO<sub>2sub>) data set, the international marine carbon science community developed the Surface Ocean CO<sub>2...

Combined quantum chemistry and Monte Carlo simulation of competitive adsorption of O{sub 2} and OH on Pt surfaces

Energy Technology Data Exchange (ETDEWEB)

Li, Rui, E-mail: ruililcu@gmail.com [Department of Chemistry, Liaocheng University, Liaocheng 252059 (China); Li, Haibo; Xu, Shuling [Department of Chemistry, Liaocheng University, Liaocheng 252059 (China); Liu, Jifeng, E-mail: liujifeng111@gmail.com [Key Laboratory of Food Nutrition and Safety, Ministry of Education of China, Tianjin University of Science and Technology, Tianjin 300457 (China)

2017-07-15

Highlights: • Competitive adsorption of O{sub 2} and OH on different Pt surfaces was theoretically studied. • The adsorption energies of O{sub 2} and OH depend on the Pt surfaces and the adsorption sites. • The order of O{sub 2} adsorption efficiency was characterized. - Abstract: To obtain a microscopic explanation on the difference of oxygen reduction reaction activity on different Pt low index surfaces, we simulated competitive adsorptions of O{sub 2} and OH on four Pt low index surfaces. Firstly, all possible chemical adsorption configurations of the O{sub 2} and OH molecules on the three surfaces were acquired through density functional theory. The distribution of these configurations on the different surfaces was collected from Monte Carlo simulations. Our results demonstrated that the adsorption energy order of O{sub 2} on different surfaces was (110)(1 × 2) > (110) > (100) > (111) and that the adsorption energy order of the OH molecules on Pt surfaces was the same. Considering the competitive adsorption of O{sub 2} and OH on Pt surfaces, the final O{sub 2} adsorption efficiencies order of three surfaces was (111) > (110) > (100) > (110)(1 × 2), which was consistent with the experimental activities of oxygen reduction. Our study provided theoretical references for previous experimental studies and had important significance for the understanding of oxygen adsorption on Pt surfaces.

Development of free surface flow between concentric cylinders with vertical axes

International Nuclear Information System (INIS)

Watanabe, T; Toya, Y; Nakamura, I

2005-01-01

Numerical and experimental studies are conducted on flows developing between two concentric cylinders with vertical axes. The inner cylinder rotates and the outer and the lower end wall are fixed. The upper boundary is a free surface. The flow is at rest in an initial state, and the inner cylinder impulsively begins to rotate or its rotation speed linearly increases to a prescribed value. The acceleration rate of the inner cylinder changes the formation processes of flows and/or the final flow modes. Time-dependent flows appear at higher Reynolds numbers, and the numerical and experimental results of the power spectra show some agreements. It is suggested that critical Reynolds numbers appear, at which the fluctuations in the displacement of the free surface and the kinetic energy of a velocity component steeply increase

Effects of Al{sub 2}O{sub 3} nanoparticles deposition on critical heat flux of R-123 in flow boiling heat transfer

Energy Technology Data Exchange (ETDEWEB)

Seo, Seok Bin; Bang, In Cheol [School of Mechanical and Nuclear Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan (Korea, Republic of)

2015-06-15

In this study, R-123 flow boiling experiments were carried out to investigate the effects of nanoparticle deposition on heater surfaces on flow critical heat flux (CHF) and boiling heat transfer. It is known that CHF enhancement by nanoparticles results from porous structures that are very similar to layers of Chalk River unidentified deposit formed on nuclear fuel rod surfaces during the reactor operation period. Although previous studies have investigated the surface effects through surface modifications, most studies are limited to pool boiling conditions, and therefore, the effects of porous surfaces on flow boiling heat transfer are still unclear. In addition, there have been only few reports on suppression of wetting for decoupled approaches of reasoning. In this study, bare and Al{sub 2}O{sub 3} nanoparticle-coated surfaces were prepared for the study experiments. The CHF of each surface was measured with different mass fluxes of 1,600 kg/m{sup 2}s, 1,800 kg/m{sup 2}s, 2,100 kg/m{sup 2}s, 2,400 kg/m{sup 2}s, and 2,600 kg/m{sup 2}s. The nanoparticle-coated tube showed CHF enhancement up to 17% at a mass flux of 2,400 kg/m{sup 2}s compared with the bare tube. The factors for CHF enhancement are related to the enhanced rewetting process derived from capillary action through porous structures built-up by nanoparticles while suppressing relative wettability effects between two sample surfaces as a highly wettable R-123 refrigerant was used as a working fluid.

Radionuclide transfer onto ground surface in surface water flow. 2. Undisturbed tuff rock

International Nuclear Information System (INIS)

Mukai, Masayuki; Takebe, Shinichi; Komiya, Tomokazu

1994-09-01

Radionuclide migration with ground surface water flow is considered to be one of path ways in the scenario for environmental migration of the radionuclide leaked from LLRW depository. To study the radionuclide migration demonstratively, a ground surface radionuclide migration test was carried out by simulating radioactive solution flowing on the sloped tuff rock surface. Tuff rock sample of 240 cm in length taken from the Shimokita district was used to test the transfer of 60 Co, 85 Sr and 137 Cs onto the sample surface from the flowing radioactive solution under restricted infiltration condition at flow rates of 25, 80, 160ml/min and duration of 56h. The concentration change of the radionuclides in effluent was nearly constant as a function of elapsed time during the experimental period, but decreased with lower flow rates. Among the three radionuclides, 137 Cs was greatly decreased its concentration to 30% of the inflow. Adsorbed distribution of the radionuclides concentration on the ground surface decreased gradually with the distance from the inlet, and showed greater gradient at lower flow rate. Analyzing the result by the migration model, where a vertical advection distribution and two-dimensional diffusion in surface water are adopted with a first order adsorption reaction, value of migration parameters was obtained relating to the radionuclide adsorption and the surface water flow, and the measured distribution could be well simulated by adopting the value to the model. By comparing the values with the case of loamy soil layer, all values of the migration parameters showed not so great difference between two samples for 60 Co and 85 Sr. For 137 Cs, reflecting a few larger value of adsorption to the tuff rock, larger ability to reduce the concentration of flowing radioactive solution could be indicated than that to the loamy soil surface by estimation for long flowed distance. (author)

Experimental Observations on a Low Strain Counter-Flow Diffusion Flame: Flow and Bouyancy Effects

Science.gov (United States)

Sutula, J. A.; Torero, J. L.; Ezekoye, O. A.

1999-01-01

Diffusion flames are of great interest in fire safety and many industrial processes. The counter-flow configuration provides a constant strain flow, and therefore is ideal to study the structure of diffusion flames. Most studies have concentrated on the high velocity, high strain limit, since buoyantly induced instabilities will disintegrate the planar flame as the velocity decreases. Only recently, experimental studies in microgravity conditions have begun to explore the low strain regimes. Numerical work has shown the coupling between gas phase reaction rates, soot reaction rates, and radiation. For these programs, size, geometry and experimental conditions have been chosen to keep the flame unaffected by the physical boundaries. When the physical boundaries can not be considered infinitely far from the reaction zone discrepancies arise. A computational study that includes boundary effects and accounts for the deviations occurring when the major potential flow assumptions are relaxed was presented by Borlik et al. This development properly incorporates all heat loss terms and shows the possibility of extinction in the low strain regime. A major constraint of studying the low strain regime is buoyancy. Buoyant instabilities have been shown to have a significant effect on the nature of reactants and heat transport, and can introduce instabilities on the flow that result in phenomena such as flickering or fingering. The counter-flow configuration has been shown to provide a flame with no symmetry disrupting instabilities for inlet velocities greater than 50 mm/s. As the velocity approaches this limit, the characteristic length of the experiment has to be reduced to a few millimetres so as to keep the Rayleigh number (Ra(sub L) = (Beta)(g(sub 0))(L(exp 3) del T)/(alpha(v))) below 2000. In this work, a rectangular counter-flow burner was used to study a two-dimensional counter-flow diffusion flame. Flow visualisation and Particle Image Velocimetry served to describe

Facile synthesis of surface N-doped Bi{sub 2}O{sub 2}CO{sub 3}: Origin of visible light photocatalytic activity and in situ DRIFTS studies

Energy Technology Data Exchange (ETDEWEB)

Zhou, Ying, E-mail: yzhou@swpu.edu.cn [State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Xindu Rd. 8, Chengdu 610500 (China); The Center of New Energy Materials and Technology, School of Materials Science and Engineering, Southwest Petroleum University, Xindu Rd. 8, Chengdu 610500 (China); Insititute for Chemical Technology and Polymer Chemistry, Karlsruhe Institute of Technology (KIT), 76131 Karlsruhe (Germany); Zhao, Ziyan [State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Xindu Rd. 8, Chengdu 610500 (China); The Center of New Energy Materials and Technology, School of Materials Science and Engineering, Southwest Petroleum University, Xindu Rd. 8, Chengdu 610500 (China); Wang, Fang; Cao, Kun [The Center of New Energy Materials and Technology, School of Materials Science and Engineering, Southwest Petroleum University, Xindu Rd. 8, Chengdu 610500 (China); Doronkin, Dmitry E. [Insititute for Chemical Technology and Polymer Chemistry, Karlsruhe Institute of Technology (KIT), 76131 Karlsruhe (Germany); Dong, Fan [College of Environmental and Biological Engineering, Chonqing Technology and Business University, Chongqing 400067 (China); Grunwaldt, Jan-Dierk, E-mail: grunwaldt@kit.edu [Insititute for Chemical Technology and Polymer Chemistry, Karlsruhe Institute of Technology (KIT), 76131 Karlsruhe (Germany)

2016-04-15

Graphical abstract: Surfactant (CTAB) can induce nitrogen interstitially doping in the Bi{sub 2}O{sub 2}CO{sub 3} surface, leading to the formation of localized states from N−O bond, which probably account for the origin of the visible light activity. Moreover, the photocatalytic NO oxidation processes over Bi{sub 2}O{sub 2}CO{sub 3} were successfully monitored for the first time by in situ DRIFTS. - Highlights: • Interstitially doping N in the Bi{sub 2}O{sub 2}CO{sub 3} surface was achieved at room temperature. • N-doped Bi{sub 2}O{sub 2}CO{sub 3} exhibited significantly enhanced visible light photocatalytic activity compared to the pristine Bi{sub 2}O{sub 2}CO{sub 3}. • The formation of localized states from N−O bond could account for the visible light activity of Bi{sub 2}O{sub 2}CO{sub 3}. • The photocatalytic NO oxidation process was monitored by in situ DRIFTS. - Abstract: Bi{sub 2}O{sub 2}CO{sub 3} nanosheets with exposed {001} facets were prepared by a facile room temperature chemical method. Due to the high oxygen atom density in {001} facets of Bi{sub 2}O{sub 2}CO{sub 3}, the addition of cetyltrimethylammonium bromide (CTAB) does not only influence the growth of crystalline Bi{sub 2}O{sub 2}CO{sub 3}, but also modifies the surface properties of Bi{sub 2}O{sub 2}CO{sub 3} through the interaction between CTAB and Bi{sub 2}O{sub 2}CO{sub 3}. Nitrogen from CTAB as dopant interstitially incorporates in the Bi{sub 2}O{sub 2}CO{sub 3} surface evidenced by both experimental and theoretical investigations. Hence, the formation of localized states from N−O bond improves the visible light absorption and charge separation efficiency, which leads to an enhancement of visible light photocatalytic activity toward to the degradation of Rhodamine B (RhB) and oxidation of NO. In addition, the photocatalytic NO oxidation over Bi{sub 2}O{sub 2}CO{sub 3} nanosheets was successfully monitored for the first time using in situ diffuse reflectance infrared Fourier

Experimental investigation of the microscale rotor-stator cavity flow with rotating superhydrophobic surface

Science.gov (United States)

Wang, Chunze; Tang, Fei; Li, Qi; Wang, Xiaohao

2018-03-01

The flow characteristics of microscale rotor-stator cavity flow and the drag reduction mechanism of the superhydrophobic surface with high shearing stress were investigated. A microscale rotating flow testing system was established based on micro particle image velocimetry (micro-PIV), and the flow distribution under different Reynolds numbers (7.02 × 103 ≤ Re ≤ 3.51 × 104) and cavity aspect ratios (0.013 ≤ G ≤ 0.04) was measured. Experiments show that, for circumferential velocity, the flow field distributes linearly in rotating Couette flow in the case of low Reynolds number along the z-axis, while the boundary layer separates and forms Batchelor flow as the Reynolds number increases. The separation of the boundary layer is accelerated with the increase of cavity aspect ratio. The radial velocities distribute in an S-shape along the z-axis. As the Reynolds number and cavity aspect ratio increase, the maximum value of radial velocity increases, but the extremum position at rotating boundary remains at Z* = 0.85 with no obvious change, while the extremum position at the stationary boundary changes along the z-axis. The model for the generation of flow disturbance and the transmission process from the stationary to the rotating boundary was given by perturbation analysis. Under the action of superhydrophobic surface, velocity slip occurs near the rotating boundary and the shearing stress reduces, which leads to a maximum drag reduction over 51.4%. The contours of vortex swirling strength suggest that the superhydrophobic surface can suppress the vortex swirling strength and repel the vortex structures, resulting in the decrease of shearing Reynolds stress and then drag reduction.

Improved GaSb surfaces using a (NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}S0{sub 4} solution

Energy Technology Data Exchange (ETDEWEB)

Murape, D.M., E-mail: Davison.Murape@live.nmmu.ac.za [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth 6031 (South Africa); Eassa, N.; Nyamhere, C.; Neethling, J.H. [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth 6031 (South Africa); Betz, R. [Department of Chemistry, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth 6031 (South Africa); Coetsee, E.; Swart, H.C. [Department of Physics, University of the Free State, PO Box 339, Bloemfontein 9300 (South Africa); Botha, J.R.; Venter, A. [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth 6031 (South Africa)

2012-05-15

Bulk (1 0 0) n-GaSb surfaces have been treated with a sulphur based solution ((NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4}) to which sulphur has been added, not previously reported for the passivation of GaSb surfaces. Au/n-GaSb Schottky barrier diodes (SBDs) fabricated on the treated material show significant improvement compared to that of the similar SBDs on the as-received material as evidenced by the lower ideality factor (n), higher barrier height ({phi}{sub b}) and lower contact resistance obtained. Additionally, the reverse leakage current, although not saturating, has been reduced by almost an order of magnitude at -0.2 V. The sample surfaces were studied by scanning electron microscopy (SEM) and X-ray photoelectron spectroscopy (XPS). The native oxide, Sb-O, present on the as-received material is effectively removed on treating with ([(NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4}]+S) and (NH{sub 4}){sub 2}S. Analysis of the as-received surface by XPS, prior to and after argon sputtering, suggests that the native oxide layer is {<=}8.5 nm.

Flow and heat distribution analysis of different transformer sub-stations

International Nuclear Information System (INIS)

Hasini, H; Shuaib, N H; Yogendran, S B; Toh, K B

2013-01-01

This paper describes CFD investigation on the flow and heat transfer in transformers at different sub-station buildings. The analysis aimed to determine the cooling capability of the existing transformer building employing natural ventilation system to dissipate heat sufficiently when new dry-type transformer operating under full load condition is used. The transformer and building models were developed based on the actual transformer configuration in operation at three different locations in Malaysia. The calculation was carried out on three different types of sub-stations namely stand-alone, attach-to-building and underground. The effect of natural ventilation speed and building volume on the transformer surfaces temperature are also investigated. It was predicted that the existing sub-station configuration is able to dissipate heat produced from the dry type transformer by using its natural ventilation system regardless of the sub-station types. However, the smallest building case shows relatively high surrounding temperature

Sub-surface defect detection using transient thermography

International Nuclear Information System (INIS)

Mohd Zaki Umar; Huda Abdullah; Abdul Razak Hamzah; Wan Saffiey Wan Abdullah; Ibrahim Ahmad; Vavilov, Vladimir

2009-04-01

An experimental research had been carried out to study the potential of transient thermography in detecting sub-surface defect of non-metal material. In this research, eight pieces of bakelite material were used as samples. Each samples had a sub-surface defect in the circular shape with different diameters and depths. Experiment was conducted using one-sided Pulsed Thermal technique. Heating of samples were done using 30 k Watt adjustable quartz lamp while infra red (IR) images of samples were recorded using THV 550 IR camera. These IR images were then analysed with thermo fit TM Pro software to obtain the Maximum Absolute Differential Temperature Signal value, ΔT max and the time of its appearance, τ max (ΔT). Result showed that all defects were able to be detected even for the smallest and deepest defect (diameter = 5 mm and depth = 4 mm). However the highest value of Differential Temperature Signal (ΔT max ), were obtained at defect with the largest diameter, 20 mm and at the shallowest depth, 1 mm. As a conclusion, the sensitivity of the pulsed thermography technique to detect sub-surface defects of bakelite material is proportionately related with the size of defect diameter if the defect area at the same depth. On the contrary, the sensitivity of the pulsed thermography technique inversely related with the depth of defect if the defects have similar diameter size. (author)

Structural, electronic and magnetic properties of Mn{sub 3}N{sub 2}(0 0 1) surfaces

Energy Technology Data Exchange (ETDEWEB)

Guerrero-Sánchez, J., E-mail: guerrero@ifuap.buap.mx [Department of Physics and Astronomy, Nanoscale and Quantum Phenomena Institute, Ohio University, Athens, OH 45701 (United States); Benemérita Universidad Autónoma de Puebla, Instituto de Física “Ing Luis Rivera Terrazas”, Apartado Postal J-48, Puebla 72570 (Mexico); Mandru, Andrada-Oana; Wang, Kangkang [Department of Physics and Astronomy, Nanoscale and Quantum Phenomena Institute, Ohio University, Athens, OH 45701 (United States); Takeuchi, Noboru [Department of Physics and Astronomy, Nanoscale and Quantum Phenomena Institute, Ohio University, Athens, OH 45701 (United States); Centro de Nanociencias y Nanotecnologia, Universidad Nacional Autónoma de México, Apartado Postal 14, Ensenada, Baja California, Codigo Postal 22800 (Mexico); Cocoletzi, Gregorio H. [Benemérita Universidad Autónoma de Puebla, Instituto de Física “Ing Luis Rivera Terrazas”, Apartado Postal J-48, Puebla 72570 (Mexico); Smith, Arthur R. [Department of Physics and Astronomy, Nanoscale and Quantum Phenomena Institute, Ohio University, Athens, OH 45701 (United States)

2015-11-15

Graphical abstract: - Abstract: Spin-polarized first-principles total energy calculations have been performed to study the structural, electronic and magnetic properties of Mn{sub 3}N{sub 2}(0 0 1) surfaces. It is found that three surface terminations are energetically stable, in agreement with previous scanning tunneling microscopy experiments that have found three different electronic contrasts in their images. It is also found that in all three cases, the topmost layer has a MnN stoichiometry. Density of states calculations show a metallic behavior for all the stable structures with the most important contribution close to the Fermi level coming from the Mn-d orbitals. Our Tersoff–Hamann scanning tunneling microscopy simulations are in good agreement with previous experimental results.

Experimental studies of Micro- and Nano-grained UO<sub>2sub>: Grain Growth Behavior, Sufrace Morphology, and Fracture Toughness

Energy Technology Data Exchange (ETDEWEB)

Miao, Yinbin [Argonne National Lab. (ANL), Argonne, IL (United States); Mo, Kun [Argonne National Lab. (ANL), Argonne, IL (United States); Jamison, Laura M. [Argonne National Lab. (ANL), Argonne, IL (United States); Lian, Jie [Rensselaer Polytechnic Inst., Troy, NY (United States); Yao, Tiankai [Rensselaer Polytechnic Inst., Troy, NY (United States); Bhattacharya, Sumit [Argonne National Lab. (ANL), Argonne, IL (United States); Northwestern Univ., Evanston, IL (United States)

2016-01-01

This activity is supported by the US Nuclear Energy Advanced Modeling and Simulation (NEAMS) Fuels Product Line (FPL) and aims at providing experimental data for the validation of the mesoscale simulation code MARMOT. MARMOT is a mesoscale multiphysics code that predicts the coevolution of microstructure and properties within reactor fuel during its lifetime in the reactor. It is an important component of the Moose-Bison-Marmot (MBM) code suite that has been developed by Idaho National Laboratory (INL) to enable next generation fuel performance modeling capability as part of the NEAMS Program FPL. In order to ensure the accuracy of the microstructure-based materials models being developed within the MARMOT code, extensive validation efforts must be carried out. In this report, we summarize the experimental efforts in FY16 including the following important experiments: (1) in-situ grain growth measurement of nano-grained UO<sub>2sub>; (2) investigation of surface morphology in micrograined UO<sub>2sub>; (3) Nano-indentation experiments on nano- and micro-grained UO<sub>2sub>. The highlight of this year is: we have successfully demonstrated our capability to in-situ measure grain size development while maintaining the stoichiometry of nano-grained UO<sub>2sub> materials; the experiment is, for the first time, using synchrotron X-ray diffraction to in-situ measure grain growth behavior of UO<sub>2sub>.

An Experimental Study of Pressure Gradients for Flow of Boiling Water in a Vertical Round Duct. (Part 2)

Energy Technology Data Exchange (ETDEWEB)

Becker, Kurt M; Hernborg, Gunnar; Bode, Manfred

1962-03-15

The present report contains the results of the second phase of an experimental investigation concerning frictional pressure gradients for the flow of boiling water in vertical channels. The test section for this phase consisted of an electric heated stainless steel tube of 3120 mm length and 7.76 mm inner diameter. Data were obtained for pressures between 6 and 41 ata, steam qualities between 0 and 70 per cent, flow rates between 0.025 and 0.210 Kg/sec and surface heat flux between 30 and 91 W/cm. The results are in excellent agreement with our earlier data for flow in a 9.93 mm inner diameter ducts which were presented in report AE-69. From the measurements we conclude that in the range investigated the non dimensional pressure gradient ratio, {phi}{sup 2} is independent of mass flow rate, inlet sub-cooling and surface heat flux. On the basis of the measured pressure gradients, the following empirical equation has been established for engineering use, {phi}{sup 2} = 1 + 2400 (x/p){sup 0.96} This equation correlates our data (more than 1000 points) with a discrepancy of less than {+-} 15 per cent.

Influence of O{sub 2} exposure on the interaction between CH{sub 4} and amorphous AlYB{sub 14}

Energy Technology Data Exchange (ETDEWEB)

Hunold, Oliver, E-mail: hunold@mch.rwth-aachen.de [Materials Chemistry, RWTH Aachen University, Kopernikusstr, 10, D-52074 Aachen (Germany); Wiesing, Martin; Arcos, Teresa de los [Technical and Macromolecular Chemistry, University of Paderborn, Warburger Str. 100, D-33098 Paderborn (Germany); Music, Denis [Materials Chemistry, RWTH Aachen University, Kopernikusstr, 10, D-52074 Aachen (Germany); Grundmeier, Guido [Technical and Macromolecular Chemistry, University of Paderborn, Warburger Str. 100, D-33098 Paderborn (Germany); Schneider, Jochen M. [Materials Chemistry, RWTH Aachen University, Kopernikusstr, 10, D-52074 Aachen (Germany)

2017-01-15

Highlights: • Influence of O{sub 2} exposure on the surface chemistry of a-AlYB{sub 14} on the interaction with CH{sub 4} and PE studied by ab initio and UHV-AFM. • Predicted stronger interaction is consistent with experimentally observed trends. • Upon O{sub 2} exposure surface bonding becomes more semiconducting causing a charge redistribution within the adsorbed CH{sub 4} molecule. • The data serve as proof of concept for exploring polymer − hard coating interactions in varying atmospheres. - Abstract: The influence of surface oxidation on the interaction between CH{sub 4} and amorphous AlYB{sub 14} (a-AlYB{sub 14}) has been studied theoretically by using density functional theory and experimentally by ultra-high vacuum atomic force microscopy (UHV-AFM). CH{sub 4} mimics the –CH{sub 3} termination and aliphatic subunits of a polymer chain. Low-energy ion scattering measurements of magnetron sputtered thin films suggest that the bonding at the surfaces of pristine a-AlYB{sub 14} and O{sub 2} exposed a-AlYB{sub 14} (O{sub 2}//a-AlYB{sub 14}) is metal-boron and metal-oxygen dominated, respectively. Based on the ab initio calculations the adsorption energies of CH{sub 4} on a-AlYB{sub 14} and O{sub 2}//a-AlYB{sub 14} decreases from −0.07 to −0.30 eV, respectively. This trend is consistent with experimental data obtained by colloidal probe UHV-AFM studies with a polyethylene sphere, where larger adhesion forces for the O{sub 2} exposed surface as compared to the pristine a-AlYB{sub 14} surface were measured. No charge transfer takes place between CH{sub 4} and the pristine as well as the O{sub 2} exposed a-AlYB{sub 14}. Oxygen chemisorption induces changes in surface bonding. States at the Fermi level are depleted upon oxidation, hence the surface bonding becomes more semiconducting causing a charge redistribution within the adsorbed CH{sub 4} molecule. Hence, these data serve as proof of concept for exploring the effect of O{sub 2} exposure on the

A new approach to define surface/sub-surface transition in gravel beds

Science.gov (United States)

Haynes, Heather; Ockelford, Anne-Marie; Vignaga, Elisa; Holmes, William

2012-12-01

The vertical structure of river beds varies temporally and spatially in response to hydraulic regime, sediment mobility, grain size distribution and faunal interaction. Implicit are changes to the active layer depth and bed porosity, both critical in describing processes such as armour layer development, surface-subsurface exchange processes and siltation/ sealing. Whilst measurements of the bed surface are increasingly informed by quantitative and spatial measurement techniques (e.g., laser displacement scanning), material opacity has precluded the full 3D bed structure analysis required to accurately define the surface-subsurface transition. To overcome this problem, this paper provides magnetic resonance imaging (MRI) data of vertical bed porosity profiles. Uniform and bimodal (σ g = 2.1) sand-gravel beds are considered following restructuring under sub-threshold flow durations of 60 and 960 minutes. MRI data are compared to traditional 2.5D laser displacement scans and six robust definitions of the surface-subsurface transition are provided; these form the focus of discussion.

Numerical and Experimental Investigations of the Flow in a Stationary Pelton Bucket

Science.gov (United States)

Nakanishi, Yuji; Fujii, Tsuneaki; Kawaguchi, Sho

A numerical code based on one of mesh-free particle methods, a Moving-Particle Semi-implicit (MPS) Method has been used for the simulation of free surface flows in a bucket of Pelton turbines so far. In this study, the flow in a stationary bucket is investigated by MPS simulation and experiment to validate the numerical code. The free surface flow dependent on the angular position of the bucket and the corresponding pressure distribution on the bucket computed by the numerical code are compared with that obtained experimentally. The comparison shows that numerical code based on MPS method is useful as a tool to gain an insight into the free surface flows in Pelton turbines.

Surface degradation of Li{sub 1–x}Ni{sub 0.80}Co{sub 0.15}Al{sub 0.05}O{sub 2} cathodes: Correlating charge transfer impedance with surface phase transformations

Energy Technology Data Exchange (ETDEWEB)

Sallis, S. [Materials Science and Engineering, Binghamton University, Binghamton, New York 13902 (United States); Pereira, N.; Faenza, N.; Amatucci, G. G. [Energy Storage Research Group, Department of Materials Science and Engineering, Rutgers University, North Brunswick, New Jersey 08902 (United States); Mukherjee, P.; Cosandey, F. [Department of Materials Science and Engineering, Rutgers University, North Brunswick, New Jersey 08902 (United States); Quackenbush, N. F. [Department of Physics, Applied Physics and Astronomy, Binghamton University, Binghamton, New York 13902 (United States); Schlueter, C.; Lee, T.-L. [Diamond Light Source Ltd., Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0DE (United Kingdom); Yang, W. L. [Advanced Light Source, Lawrence Berkeley National Laboratory, Berkeley, California 94720 (United States); Piper, L. F. J., E-mail: lpiper@binghamton.edu [Materials Science and Engineering, Binghamton University, Binghamton, New York 13902 (United States); Department of Physics, Applied Physics and Astronomy, Binghamton University, Binghamton, New York 13902 (United States)

2016-06-27

The pronounced capacity fade in Ni-rich layered oxide lithium ion battery cathodes observed when cycling above 4.1 V (versus Li/Li{sup +}) is associated with a rise in impedance, which is thought to be due to either bulk structural fatigue or surface reactions with the electrolyte (or combination of both). Here, we examine the surface reactions at electrochemically stressed Li{sub 1–x}Ni{sub 0.8}Co{sub 0.15}Al{sub 0.05}O{sub 2} binder-free powder electrodes with a combination of electrochemical impedance spectroscopy, spatially resolving electron microscopy, and spatially averaging X-ray spectroscopy techniques. We circumvent issues associated with cycling by holding our electrodes at high states of charge (4.1 V, 4.5 V, and 4.75 V) for extended periods and correlate charge-transfer impedance rises observed at high voltages with surface modifications retained in the discharged state (2.7 V). The surface modifications involve significant cation migration (and disorder) along with Ni and Co reduction, and can occur even in the absence of significant Li{sub 2}CO{sub 3} and LiF. These data provide evidence that surface oxygen loss at the highest levels of Li{sup +} extraction is driving the rise in impedance.

Simulation of YBa{sub 2}Cu{sub 3}O{sub 7}/MgO surface growth

Energy Technology Data Exchange (ETDEWEB)

Mohammadizadeh, M.R. [Superconductivity Research Laboratory (SRL), Department of Physics, University of Tehran, North Karegar Ave., P.O. Box 14395-547, Tehran (Iran); Computational Physical Sciences Research Laboratory, Department of Nano-Science, Institute for Studies in Theoretical Physics and Mathematics (IPM), P.O. Box 19395-5531, Tehran (Iran); Safari, N.; Kia, M.; Savaloni, H. [Superconductivity Research Laboratory (SRL), Department of Physics, University of Tehran, North Karegar Ave., P.O. Box 14395-547, Tehran (Iran)

2006-09-15

For surface growth simulation of YBa{sub 2}Cu{sub 3}O{sub 7} on MgO substrate, binding energies between each two different Y, Ba, Cu, O, and Mg atoms were calculated by ab initio pseudopotential density functional theory approach. Then, simulation of YBa{sub 2}Cu{sub 3}O{sub 7} growth was performed by a simple two dimensional model based on the ballistic aggregation of hard discs. By increasing the substrate temperature, the atomic layers distribution is more condensed and the nanometric surface roughness decreases. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

First-principles study of the (001) surface of cubic Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Wang, Yuan Xu [Computational Materials Science Center, National Institute for Materials Science, Tsukuba 305-0044 (Japan); Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng 475004 (China)

2008-06-15

We have theoretically investigated basic properties of the (001) surface of cubic Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} (BST) by the plane-wave pseudopotential method within the local-density approximation. For the BaSrO{sub 2}-terminated surface, the surface-layer Sr atoms move inward and the surface-layer Ba atoms move outward. Moreover, the displacement of the surface-layer Sr atoms is much larger than the surface-layer Ba atoms. The rumpling of the BaSrO{sub 2}-terminated surface is much larger than that of the Ti{sub 2}O{sub 4}-terminated one. The surface state appears in the band structure of the Ti{sub 2}O{sub 4}-terminated surface of BST. Based on the results of the calculated grand thermodynamic potential, only the BaSrO{sub 2}-terminated surface can exist in the (001) surface of cubic BST. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Experimental and theoretical study of rotationally inelastic diffraction of H{sub 2}(D{sub 2}) from methyl-terminated Si(111)

Energy Technology Data Exchange (ETDEWEB)

Nihill, Kevin J.; Hund, Zachary M.; Sibener, S. J., E-mail: s-sibener@uchicago.edu [The James Franck Institute and Department of Chemistry, The University of Chicago, 929 E. 57th Street, Chicago, Illinois 60637 (United States); Muzas, Alberto; Cueto, Marcos del [Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid (Spain); Díaz, Cristina [Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid (Spain); Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid (Spain); Frankcombe, Terry [School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra ACT 2610 (Australia); Plymale, Noah T.; Lewis, Nathan S. [Division of Chemistry and Chemical Engineering, Beckman Institute and Kavli Nanoscience Institute, California Institute of Technology, 210 Noyes Laboratory, 127-72, Pasadena, California 91125 (United States); Martín, Fernando [Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid (Spain); Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid (Spain); Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA-Nanociencia), Cantoblanco, 28049 Madrid (Spain)

2016-08-28

Fundamental details concerning the interaction between H{sub 2} and CH{sub 3}–Si(111) have been elucidated by the combination of diffractive scattering experiments and electronic structure and scattering calculations. Rotationally inelastic diffraction (RID) of H{sub 2} and D{sub 2} from this model hydrocarbon-decorated semiconductor interface has been confirmed for the first time via both time-of-flight and diffraction measurements, with modest j = 0 → 2 RID intensities for H{sub 2} compared to the strong RID features observed for D{sub 2} over a large range of kinematic scattering conditions along two high-symmetry azimuthal directions. The Debye-Waller model was applied to the thermal attenuation of diffraction peaks, allowing for precise determination of the RID probabilities by accounting for incoherent motion of the CH{sub 3}–Si(111) surface atoms. The probabilities of rotationally inelastic diffraction of H{sub 2} and D{sub 2} have been quantitatively evaluated as a function of beam energy and scattering angle, and have been compared with complementary electronic structure and scattering calculations to provide insight into the interaction potential between H{sub 2} (D{sub 2}) and hence the surface charge density distribution. Specifically, a six-dimensional potential energy surface (PES), describing the electronic structure of the H{sub 2}(D{sub 2})/CH{sub 3}−Si(111) system, has been computed based on interpolation of density functional theory energies. Quantum and classical dynamics simulations have allowed for an assessment of the accuracy of the PES, and subsequently for identification of the features of the PES that serve as classical turning points. A close scrutiny of the PES reveals the highly anisotropic character of the interaction potential at these turning points. This combination of experiment and theory provides new and important details about the interaction of H{sub 2} with a hybrid organic-semiconductor interface, which can be used

On the computation of the turbulent flow near rough surface

Science.gov (United States)

Matveev, S. K.; Jaychibekov, N. Zh.; Shalabayeva, B. S.

2018-05-01

One of the problems in constructing mathematical models of turbulence is a description of the flows near a rough surface. An experimental study of such flows is also difficult because of the impossibility of measuring "inside" the roughness. The theoretical calculation is difficult because of the lack of equations describing the flow in this zone. In this paper, a new turbulence model based on the differential equation of turbulent viscosity balance was used to describe a turbulent flow near a rough surface. The difference between the new turbulence model and the previously known consists in the choice of constants and functions that determine the generation, dissipation and diffusion of viscosity.

Multi-layer film flow down an inclined plane: experimental investigation

KAUST Repository

Henry, Daniel

2014-11-19

We report the results from an experimental study of the flow of a film down an inclined plane where the film itself is comprised of up to three layers of different liquids. By measuring the total film thickness for a broad range of parameters including flow rates and liquid physical properties, we provide a thorough and systematic test of the single-layer approximation for multi-layer films for Reynolds numbers Re = ρQ/μ≈0.03-60. In addition, we also measure the change in film thickness of individual layers as a function of flow rates for a variety of experimental configurations. With the aid of high-speed particle tracking, we derive the velocity fields and free-surface velocities to compare to the single-layer approximation. Furthermore, we provide experimental evidence of small capillary ridge formations close to the point where two layers merge and compare our experimental parameter range for the occurrence of this phenomenon to those previously reported.

First-principles study of magnetic properties of stoichiometric and O deficient low-index surfaces of rutile SnO{sub 2} and TiO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Han, Ruilin; Yang, Hui [Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), Department of Physics, Jilin University, Changchun 130012 (China); Wang, Dingdi [Department of Physics, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong (China); Du, Xiaobo [Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), Department of Physics, Jilin University, Changchun 130012 (China); Yan, Yu, E-mail: yanyu@jlu.edu.cn [Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), Department of Physics, Jilin University, Changchun 130012 (China)

2015-01-15

In consideration of experimental evidences of O vacancies or/and surface state as the possible origin of d{sup 0} ferromagnetism in SnO{sub 2} and TiO{sub 2}, the electronic structure and magnetic properties of stoichiometric and O deficient (110), (100), (101) and (001) surfaces of rutile SnO{sub 2} and TiO{sub 2} are investigated using first-principles calculations. The calculations show that the stoichiometric (110), (100), (101) and (001) surfaces of rutile SnO{sub 2} and TiO{sub 2} are nonmagnetic. The O vacancy at these low-index surfaces of SnO{sub 2} do not induce magnetic moment due to extended character of 5s and 5p orbitals of the reduced Sn atom, while the vacancy at the low-index surfaces of TiO{sub 2} produce spin splitting defect states in the band gap, resulting in the formation of magnetic moment of 2.0 μ{sub B}. The induced magnetic moment by surface O vacancy is mainly contributed by partially filled 3d orbitals of the reduced Ti atoms. It is noticed that the magnetic coupling between magnetic moments induced by two O vacancies at the low-index surfaces of rutile TiO{sub 2} are long-range ferromagnetic, which can be explained by the overlap of spin density around the common Ti or O atoms among reduced Ti atoms produced by two O vacancies. - Highlights: • Surface O vacancy does not induce magnetic moment in SnO{sub 2}. • Coupling between the moments induced by O vacancies at surfaces of TiO{sub 2} is ferromagnetic. • d{sup 0} ferromagnetism of TiO{sub 2} can be attributed to surface O vacancy.

Turbulent jet diffusion flame length evolution with cross flows in a sub-pressure atmosphere

International Nuclear Information System (INIS)

Wang, Qiang; Hu, Longhua; Zhang, Xiaozheng; Zhang, Xiaolei; Lu, Shouxiang; Ding, Hang

2015-01-01

Highlights: • Quantifying turbulent jet diffusion flame length with cross flows. • Unique data revealed for a sub-atmospheric pressure. • Non-dimensional global correlation proposed for flame trajectory-line length. - Abstract: This paper investigates the evolution characteristics of turbulent jet diffusion flame (flame trajectory-line length, flame height in vertical jet direction) with increasing cross flows in a sub-pressure (64 kPa) atmosphere. The combined effect of cross flow and a special sub-pressure atmosphere condition is revealed, where no data is available in the literatures. Experiments are carried out with a wind tunnel built specially in Lhasa city (altitude: 3650 m; pressure: 64 kPa) and in Hefei city (altitude: 50 m; pressure: 100 kPa), using nozzles with diameter of 3 mm, 4 mm and 5 mm and propane as fuel. It is found that, as cross flow air speed increases from zero, the flame trajectory-line length firstly decreases and then becomes almost stable (for relative small nozzle, 3 mm in this study) or increases (for relative large nozzle, 4 mm and 5 mm in this study) beyond a transitional critical cross flow air speed in normal pressure, however decreases monotonically until being blown-out in the sub-pressure atmosphere. The flame height in jet direction decreases monotonically with cross air flow speed and then reaches a steady value in both pressures. For the transitional state of flame trajectory-line length with increasing cross air flow speed, the corresponding critical cross flow air speed is found to be proportional to the fuel jet velocity, meanwhile independent of nozzle diameter. Correlation models are proposed for the flame height in jet direction and the flame trajectory-line length for both ambient pressures, which are shown to be in good agreement with the experimental results.

Surface composition of Cd{sub 1–x}Fe(Mn){sub x}Te{sub 1–y}Se{sub y} systems exposed to air

Energy Technology Data Exchange (ETDEWEB)

Bundaleski, Nenad [University of Belgrade–Vinča Institute of Nuclear Sciences, P.O. Box 522, 11001 Belgrade (Serbia); Universidade Nova de Lisboa–Faculdade de Ciências e Tecnologia, Quinta da Torre, 2829–516 Caparica (Portugal); Radisavljević, Ivana, E-mail: iva@vin.bg.ac.rs [University of Belgrade–Vinča Institute of Nuclear Sciences, P.O. Box 522, 11001 Belgrade (Serbia); Trigueiro, João [Universidade Nova de Lisboa–Faculdade de Ciências e Tecnologia, Quinta da Torre, 2829–516 Caparica (Portugal); Tolstogouzov, Alexander [Universidade Nova de Lisboa–Faculdade de Ciências e Tecnologia, Quinta da Torre, 2829–516 Caparica (Portugal); Ryazan State Radio Engineering University, Gagarin 59/1, 390005 Ryazan (Russian Federation); Rakočević, Zlatko; Medić, Mirjana [University of Belgrade–Vinča Institute of Nuclear Sciences, P.O. Box 522, 11001 Belgrade (Serbia); Teodoro, Orlando M.N.D. [Universidade Nova de Lisboa–Faculdade de Ciências e Tecnologia, Quinta da Torre, 2829–516 Caparica (Portugal); Romčević, Nebojša [University of Belgrade–Institute of Physics, Pregrevica 118, 11000 Belgrade (Serbia); Ivanović, Nenad [University of Belgrade–Vinča Institute of Nuclear Sciences, P.O. Box 522, 11001 Belgrade (Serbia)

2017-03-01

Using X–ray induced Photoelectron Spectroscopy, Time–of–Flight Secondary Ion Mass Spectrometry and Atomic Force Microscopy we have investigated elemental composition, structure and oxidation process taking place at the surfaces of polycrystalline Cd{sub 0.99}Fe{sub 0.01}Te{sub 0.97}Se{sub 0.03} and Cd{sub 0.95}Mn{sub 0.05}Te{sub 0.97}Se{sub 0.03} systems stored in ambient conditions. The surface oxidation destroys the native CdTe matrix and provokes substantial atomic rearrangement in the first few atomic layers. The near–surface region of both systems is enriched in Cd and to some extent Te–deficient, but the surface structure, morphology and the native oxide composition are all found to be considerably different. In Cd{sub 0.99}Fe{sub 0.01}Te{sub 0.97}Se{sub 0.03} system both Fe and Se dopants diffuse into the bulk and oxidation of its surface results in formation of a thin CdTeO{sub 3} layer which covers the CdTe matrix. In Cd{sub 0.95}Mn{sub 0.05}Te{sub 0.97}Se{sub 0.03} system oxygen–rich atmosphere triggers Mn and Se out–diffusion and the nonuniform oxide layer predominantly consists of MnO and a small amount of Te–oxide which both lay underneath a thin layer of metallic Cd segregated at the top of the surface. - Highlights: • Nature of the CdFe(Mn)TeSe surfaces exposed to air is substantially different. • Near–surface region is enriched in Cd and to some extent Te–deficient. • Presence of Mn drastically changes the surface oxidation conditions. • The surface oxidation in ambient conditions undergoes different mechanisms. • Oxygen triggers Mn out–diffusion, while Fe diffuses into the bulk.

Three-dimensional inviscid analysis of radial-turbine flow and a limited comparison with experimental data

Science.gov (United States)

Choo, Y. K.; Civinskas, K. C.

1985-01-01

The three-dimensional inviscid DENTON code is used to analyze flow through a radial-inflow turbine rotor. Experimental data from the rotor are compared with analytical results obtained by using the code. The experimental data available for comparison are the radial distributions of circumferentially averaged values of absolute flow angle and total pressure downstream of the rotor exit. The computed rotor-exit flow angles are generally underturned relative to the experimental values, which reflect the boundary-layer separation at the trailing edge and the development of wakes downstream of the rotor. The experimental rotor is designed for a higher-than-optimum work factor of 1.126 resulting in a nonoptimum positive incidence and causing a region of rapid flow adjustment and large velocity gradients. For this experimental rotor, the computed radial distribution of rotor-exit to turbine-inlet total pressure ratios are underpredicted due to the errors in the finite-difference approximations in the regions of rapid flow adjustment, and due to using the relatively coarser grids in the middle of the blade region where the flow passage is highly three-dimensional. Additional results obtained from the three-dimensional inviscid computation are also presented, but without comparison due to the lack of experimental data. These include quasi-secondary velocity vectors on cross-channel surfaces, velocity components on the meridional and blade-to-blade surfaces, and blade surface loading diagrams. Computed results show the evolution of a passage vortex and large streamline deviations from the computational streamwise grid lines. Experience gained from applying the code to a radial turbine geometry is also discussed.

Three-dimensional inviscid analysis of radial turbine flow and a limited comparison with experimental data

Science.gov (United States)

Choo, Y. K.; Civinskas, K. C.

1985-01-01

The three-dimensional inviscid DENTON code is used to analyze flow through a radial-inflow turbine rotor. Experimental data from the rotor are compared with analytical results obtained by using the code. The experimental data available for comparison are the radial distributions of circumferentially averaged values of absolute flow angle and total pressure downstream of the rotor exit. The computed rotor-exit flow angles are generally underturned relative to the experimental values, which reflect the boundary-layer separation at the trailing edge and the development of wakes downstream of the rotor. The experimental rotor is designed for a higher-than-optimum work factor of 1.126 resulting in a nonoptimum positive incidence and causing a region of rapid flow adjustment and large velocity gradients. For this experimental rotor, the computed radial distribution of rotor-exit to turbine-inlet total pressure ratios are underpredicted due to the errors in the finite-difference approximations in the regions of rapid flow adjustment, and due to using the relatively coarser grids in the middle of the blade region where the flow passage is highly three-dimensional. Additional results obtained from the three-dimensional inviscid computation are also presented, but without comparison due to the lack of experimental data. These include quasi-secondary velocity vectors on cross-channel surfaces, velocity components on the meridional and blade-to-blade surfaces, and blade surface loading diagrams. Computed results show the evolution of a passage vortex and large streamline deviations from the computational streamwise grid lines. Experience gained from applying the code to a radial turbine geometry is also discussed.

A theoretical study of stability and vacancy replenishing of MoO{sub 3}(0 1 0) surfaces in oxygen atmosphere

Energy Technology Data Exchange (ETDEWEB)

Lei, Yan-Hua; Chen, Zhao-Xu, E-mail: zxchen@nju.edu.cn

2016-01-15

Graphical abstract: - Highlights: • Under normal experimental conditions perfect surface of MoO{sub 3}(0 1 0) is favorable. • Line defects along asymmetric oxygen direction in lean oxygen condition are favored. • Vacancy replenishing occurs on vacancies formed by terminal and asymmetrical oxygen. - Abstract: Oxygen vacancies on transition metal oxide surfaces are catalytically very important. The stability, shape and replenishing process of the vacancies are critical to understanding reactions happening on the surfaces. In this paper we investigate the stability of various defective MoO{sub 3}(0 1 0) surfaces and examine the influence of environmental oxygen on the stability as well as the active sites for the replenishing process. Our calculations reveal that the line oxygen defect along a (asymmetric oxygen) direction is thermodynamically most favorable at higher defect concentration whereas point defect surfaces are unfavorable. Under normal experimental conditions the perfect surface dominates the MoO{sub 3}(0 1 0). We show that for stoichiometric surfaces of any oxides (A{sub x}O{sub y}) the formation energy per vacancy controls the favorable defect shape (line or point defects). Calculations indicate that O{sub 2} can dissociate readily on the surfaces that double vacancies share one Mo atom. The replenishing process of the oxygen vacancies through O{sub 2} dissociation most likely occurs on the double-vacancy containing one terminal and one asymmetrical oxygen vacancies.

Turbulent flows over superhydrophobic surfaces with shear-dependent slip length

Science.gov (United States)

Khosh Aghdam, Sohrab; Seddighi, Mehdi; Ricco, Pierre

2015-11-01

Motivated by recent experimental evidence, shear-dependent slip length superhydrophobic surfaces are studied. Lyapunov stability analysis is applied in a 3D turbulent channel flow and extended to the shear-dependent slip-length case. The feedback law extracted is recognized for the first time to coincide with the constant-slip-length model widely used in simulations of hydrophobic surfaces. The condition for the slip parameters is found to be consistent with the experimental data and with values from DNS. The theoretical approach by Fukagata (PoF 18.5: 051703) is employed to model the drag-reduction effect engendered by the shear-dependent slip-length surfaces. The estimated drag-reduction values are in very good agreement with our DNS data. For slip parameters and flow conditions which are potentially realizable in the lab, the maximum computed drag reduction reaches 50%. The power spent by the turbulent flow on the walls is computed, thereby recognizing the hydrophobic surfaces as a passive-absorbing drag-reduction method, as opposed to geometrically-modifying techniques that do not consume energy, e.g. riblets, hence named passive-neutral. The flow is investigated by visualizations, statistical analysis of vorticity and strain rates, and quadrants of the Reynolds stresses. Part of this work was funded by Airbus Group. Simulations were performed on the ARCHER Supercomputer (UKTC Grant).

Flow profiling of a surface acoustic wave nanopump

OpenAIRE

Guttenberg, Z.; Rathgeber, A.; Keller, S.; Rädler, J. O.; Wixforth, A.; Kostur, M.; Schindler, M.; Talkner, P.

2004-01-01

The flow profile in a capillary gap and the pumping efficiency of an acoustic micropump employing Surface Acoustic Waves is investigated both experimentally and theoretically. Such ultrasonic surface waves on a piezoelectric substrate strongly couple to a thin liquid layer and generate an internal streaming within the fluid. Such acoustic streaming can be used for controlled agitation during, e.g., microarray hybridization. We use fluorescence correlation spectroscopy and fluorescence microsc...

Flow Vaporization of CO{sub 2} in Microchannel Tubes

Energy Technology Data Exchange (ETDEWEB)

Pettersen, Jostein

2002-07-01

Carbon dioxide is receiving renewed interest as an efficient and environmentally safe refrigerant in a number of applications, including mobile air conditioning and heat pump systems, and hot water heat pumps. Compact heat exchangers for CO{sub 2} systems are designed with small-diameter tubing. The purpose of this study is therefore to provide a better basis for understanding and predicting heat transfer and pressure drop during flow vaporization of CO{sub 2} in microchannels. The ''unusual'' properties of carbon dioxide give heat transfer and two-phase flow characteristics that are very different from those of conventional refrigerants. Examples of these differences are the much higher pressure, the resulting high vapour density, a very low surface tension, and a low liquid viscosity. High pressure and low surface tension has a major effect on nucleate boiling characteristics, and earlier test data have shown a clear dominance of nucleate boiling even at very high mass flux. Heat transfer tests were conducted in a rig using a flat, extruded aluminium microchannel tube of 540 mm length with 25 channels of 0.81 mm diameter. The horizontal test tube was heated by a water jacket in order to get representative boundary conditions for air-to-refrigerant heat transfer (''fluid heating''). Constant heat flux conditions do not simulate these boundary conditions well, and may give unrealistic behaviour especially in relation to dryout and post-dryout heat transfer. Systematic tests at constant heat flux with single-phase CO{sub 2} flow on the inside generated data that were used in the derivation of a model for water-side beat transfer coefficient. A regression based on these data gave a calibrated equation for water-side heat transfer on the form NuNu(Re,Pr). This equation was then used in later experiments to subtract water-side thermal resistance from the measured overall resistance (1/UA), thereby finding the internal heat

Experimental investigation on a high subsonic compressor cascade flow

Directory of Open Access Journals (Sweden)

Zhang Haideng

2015-08-01

Full Text Available With the aim of deepening the understanding of high-speed compressor cascade flow, this paper reports an experimental study on NACA-65 K48 compressor cascade with high subsonic inlet flow. With the increase of passage pressurizing ability, endwall boundary layer behavior is deteriorated, and the transition zone is extended from suction surface to the endwall as the adverse pressure gradient increases. Cross flow from endwall to midspan, mixing of corner boundary layer and the main stream, and reversal flow on the suction surface are caused by corner separation vortex structures. Passage vortex is the main corner separation vortex. During its movement downstream, the size grows bigger while the rotating direction changes, forming a limiting circle. With higher incidence, corner separation is further deteriorated, leading to higher flow loss. Meanwhile, corner separation structure, flow mixing characteristics and flow loss distribution vary a lot with the change of incidence. Compared with low aspect-ratio model, corner separation of high aspect-ratio model moves away from the endwall and is more sufficiently developed downstream the cascade. Results obtained present details of high-speed compressor cascade flow, which is rare in the relating research fields and is beneficial to mechanism analysis, aerodynamic optimization and flow control design.

Nanoscale surface modifications to control capillary flow characteristics in PMMA microfluidic devices

Directory of Open Access Journals (Sweden)

Mukhopadhyay Subhadeep

2011-01-01

Full Text Available Abstract Polymethylmethacrylate (PMMA microfluidic devices have been fabricated using a hot embossing technique to incorporate micro-pillar features on the bottom wall of the device which when combined with either a plasma treatment or the coating of a diamond-like carbon (DLC film presents a range of surface modification profiles. Experimental results presented in detail the surface modifications in the form of distinct changes in the static water contact angle across a range from 44.3 to 81.2 when compared to pristine PMMA surfaces. Additionally, capillary flow of water (dyed to aid visualization through the microfluidic devices was recorded and analyzed to provide comparison data between filling time of a microfluidic chamber and surface modification characteristics, including the effects of surface energy and surface roughness on the microfluidic flow. We have experimentally demonstrated that fluid flow and thus filling time for the microfluidic device was significantly faster for the device with surface modifications that resulted in a lower static contact angle, and also that the incorporation of micro-pillars into a fluidic device increases the filling time when compared to comparative devices.

Measurements of the liquidus surface and solidus transitions of the NaCl–UCl{sub 3} and NaCl–UCl{sub 3}–CeCl{sub 3} phase diagrams

Energy Technology Data Exchange (ETDEWEB)

Sooby, E.S., E-mail: sooby@lanl.gov [Fuels Research Laboratory, MST-7, Los Alamos National Laboratory, Los Alamos, NM (United States); Accelerator Research Laboratory, Texas A& M University, College Station, TX (United States); Nelson, A.T.; White, J.T. [Fuels Research Laboratory, MST-7, Los Alamos National Laboratory, Los Alamos, NM (United States); McIntyre, P.M. [Accelerator Research Laboratory, Texas A& M University, College Station, TX (United States)

2015-11-15

NaCl–UCl{sub 3}–PuCl{sub 3} is proposed as the fuel salt for a number of molten salt reactor concepts. No experimental data exists for the ternary system, and limited data is available for the binary compositions of this salt system. Differential scanning calorimetry is used in this study to examine the liquidus surface and solidus transition of a surrogate fuel-salt (NaCl–UCl{sub 3}–CeCl{sub 3}) and to reinvestigate the NaCl–UCl{sub 3} eutectic phase diagram. The results of this study show good agreement with previously reported data for the pure salt compounds used (NaCl, UCl{sub 3}, and CeCl{sub 3}) as well as for the eutectic points for the NaCl–UCl{sub 3} and NaCl–CeCl{sub 3} binary systems. The NaCl–UCl{sub 3} liquidus surface produced in this study predicts a 30–40 {sup °}C increase on the NaCl-rich side of the binary phase diagram. The increase in liquidus temperature could prove significant to molten salt reactor modeling.

Simulation of Coupled Processes of Flow, Transport, and Storage of CO<sub>2sub> in Saline Aquifers

Energy Technology Data Exchange (ETDEWEB)

Wu, Yu-Shu [Colorado School of Mines, Golden, CO (United States); Chen, Zizhong [Univ. of California, Riverside, CA (United States); Kazemi, Hossein [Colorado School of Mines, Golden, CO (United States); Yin, Xiaolong [Colorado School of Mines, Golden, CO (United States); Pruess, Karsten [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Oldenburg, Curt [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Winterfeld, Philip [Colorado School of Mines, Golden, CO (United States); Zhang, Ronglei [Colorado School of Mines, Golden, CO (United States)

2014-09-30

the former, we matched a one-dimensional consolidation problem and a two-dimensional simulation of the Mandel-Cryer effect. For the latter, we obtained a good match of temperature and gas saturation profiles, and surface uplift, after injection of hot fluid into a model of a caldera structure. In task, “Incorporation of Geochemical Reactions of Selected Important Species,” we developed a novel mathematical model of THMC processes in porous and fractured saline aquifers, simulating geo-chemical reactions associated with CO<sub>2sub> sequestration in saline aquifers. Two computational frameworks, sequentially coupled and fully coupled, were used to simulate the reactions and transport. We verified capabilities of the THMC model to treat complex THMC processes during CO<sub>2sub> sequestration by analytical solutions and we constructed reactive transport models to analyze the THMC process quantitatively. Three of these are 1D reactive transport under chemical equilibrium, a batch reaction model with equilibrium chemical reactions, and a THMC model with CO<sub>2sub> dissolution. In task “Study of Instability in CO<sub>2sub> Dissolution-Diffusion-Convection Processes,” We reviewed literature related to the study of density driven convective flows and on the instability of CO<sub>2sub> dissolution-diffusion-convection processes. We ran simulations that model the density-driven flow instability that would occur during CO<sub>2sub> sequestration. CO<sub>2sub> diffused through the top of the system and dissolved in the aqueous phase there, increasing its density. Density fingers formed along the top boundary, and coalesced into a few prominent ones, causing convective flow that forced the fluid to the system bottom. These simulations were in two and three dimensions. We ran additional simulations of convective mixing with density contrast caused by variable dissolved CO<sub>2sub> concentration in saline water, modeled after laboratory experiments in

Dynamics and Instabilities of Free Surface and Vortex Flows

DEFF Research Database (Denmark)

Tophøj, Laust Emil Hjerrild

2012-01-01

This PhD thesis consists of two main parts. The first part describes the dynamics of an ideal fluid on a stationary free surface of a given shape. It turns out that one can formulate a set of self-contained equations of momentum conservation for the tangential flow, with no reference to the flow ......)]. Finally, an experimental work on elastic collisions of wet spheres is briefly discussed....

Numerical and Experimental Study of Pump Sump Flows

Directory of Open Access Journals (Sweden)

Wei-Liang Chuang

2014-01-01

Full Text Available The present study analyzes pump sump flows with various discharges and gate submergence. Investigations using a three-dimensional large eddy simulation model and an acoustic Doppler velocimeter are performed. Flow patterns and velocity profiles in the approaching flow are shown to describe the flow features caused by various discharges and gate submergence. The variation of a large-scale spanwise vortex behind a sluice gate is examined and discussed. The suction effect on approaching flow near the pipe column is examined using numerical modeling. To gain more understanding of the vortices variation, a comparison between time-averaged and instantaneous flow patterns is numerically conducted. Additionally, swirl angle, a widely used index for evaluating pump efficiency, is experimentally and numerically examined under various flow conditions. The results indicate that the pump becomes less efficient with increasing discharge and gate submergence. The fluctuation of the free surface over the pump sump is also discussed.

Tunable surface wettability and water adhesion of Sb{sub 2}S{sub 3} micro-/nanorod films

Energy Technology Data Exchange (ETDEWEB)

Zhong, Xin; Zhao, Huiping [Key Laboratory for Green Chemical Process of Ministry of Education and Hubei Novel Reactor and Green Chemical Technology Key Laboratory, Wuhan Institute of Technology, Xiongchu Street, Wuhan 430073 (China); Yang, Hao, E-mail: hyangwit@hotmail.com [Key Laboratory for Green Chemical Process of Ministry of Education and Hubei Novel Reactor and Green Chemical Technology Key Laboratory, Wuhan Institute of Technology, Xiongchu Street, Wuhan 430073 (China); Liu, Yunling [State Key laboratory of Inorganic Synthesis and Preparative Chemistry, College of Chemistry, Jilin University, Changchun 130012 (China); Yan, Guoping [Key Laboratory for Green Chemical Process of Ministry of Education and Hubei Novel Reactor and Green Chemical Technology Key Laboratory, Wuhan Institute of Technology, Xiongchu Street, Wuhan 430073 (China); Chen, Rong, E-mail: rchenhku@hotmail.com [Key Laboratory for Green Chemical Process of Ministry of Education and Hubei Novel Reactor and Green Chemical Technology Key Laboratory, Wuhan Institute of Technology, Xiongchu Street, Wuhan 430073 (China)

2014-01-15

Antimony sulfide (Sb{sub 2}S{sub 3}) films were successfully prepared by spin coating Sb{sub 2}S{sub 3} micro-/nanorods with different sizes on glass slides, which was synthesized via a facile and rapid microwave irradiation method. The prepared Sb{sub 2}S{sub 3} micro-/nanorods and films were characterized by powder X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM) and water contact angle (CA). The as-prepared Sb{sub 2}S{sub 3} films exhibited different surface wettabilities ranging from superhydrophilicity to superhydrophobicity, which was strongly dependent on the diameter of Sb{sub 2}S{sub 3} micro-/nanorod. Sb{sub 2}S{sub 3} film made by nanorods possessed superhydrophobic surface and high water adhesive property. After surface modification with stearic acid, the superhydrophobic surface exhibited an excellent self-cleaning property owing to its low adhesive force. The clarification of three possible states including Wenzel's state, “Gecko” state and Cassie's state for Sb{sub 2}S{sub 3} film surfaces was also proposed to provide a better understanding of interesting surface phenomena on Sb{sub 2}S{sub 3} films.

Flow structure from a horizontal cylinder coincident with a free surface in shallow water flow

Directory of Open Access Journals (Sweden)

Kahraman Ali

2012-01-01

Full Text Available Vortex formation from a horizontal cylinder coincident with a free surface of a shallow water flow having a depth of 25.4 [mm] was experimentally investigated using the PIV technique. Instantaneous and time-averaged flow patterns in the wake region of the cylinder were examined for three different cylinder diameter values under the fully developed turbulent boundary layer condition. Reynolds numbers were in the range of 1124£ Re£ 3374 and Froude numbers were in the range of 0.41 £ Fr £ 0.71 based on the cylinder diameter. It was found that a jet-like flow giving rise to increasing the flow entrainment between the core and wake regions depending on the cylinder diameter was formed between the lower surface of the cylinder and bottom surface of the channel. Vorticity intensity, Reynolds stress correlations and the primary recirculating bubble lengths were grown to higher values with increasing the cylinder diameter. On the other hand, in the case of the lowest level of the jet-like flow emanating from the beneath of the smallest cylinder, the variation of flow characteristics were attenuated significantly in a shorter distance. The variation of the reattachment location of the separated flow to the free-surface is a strong function of the cylinder diameter and the Froude number.

Intrinsic conduction through topological surface states of insulating Bi{sub 2}Te{sub 3} epitaxial thin films

Energy Technology Data Exchange (ETDEWEB)

Hoefer, Katharina; Becker, Christoph; Rata, Diana; Thalmeier, Peter; Tjeng, Liu Hao [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Swanson, Jesse [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); University of British Columbia, Vancouver (Canada)

2015-07-01

Topological insulators represent a new state of matter that open up new opportunities to create unique quantum particles. Many exciting experiments have been proposed by theory, yet, the main obstacle for their execution is material quality and cleanliness of the experimental conditions. The presence of tiny amounts of defects in the bulk or contaminants at the surface already mask these phenomena. We present the preparation, structural and spectroscopic characterisation of MBE-grown Bi{sub 2}Te{sub 3} thin films that are insulating in the bulk. Moreover, temperature dependent four-point-probe resistivity measurements of the Dirac states on surfaces that are intrinsically clean were conducted. The total amount of surface charge carries is in the order of 10{sup 12} cm{sup -2} and mobilities up to 4600 cm{sup 2}/Vs are observed. Importantly, these results are achieved by carrying out the preparation and characterisation all in-situ under ultra-high-vacuum conditions.

Rational surfaces, ExB sheared flows and transport interplay in fusion plasmas

International Nuclear Information System (INIS)

Hidalgo, C.; Pedrosa, M.A.; Erents, K.

2002-01-01

Experimental evidence of a strong interplay between magnetic topology (rational surfaces) and the generation of ExB sheared flows has been observed in the plasma edge region of stellarator (TJ-II) and tokamak (JET) devices. Both constant and varying in time ExB sheared flows are close to the critical value to trigger the transition to improved confinement regimes, but below the power threshold to trigger the formation of transport barriers. Flows driven by fluctuations are candidates to explain these experimental results. (author)

Ab initio hybrid DFT calculations of BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surfaces

Energy Technology Data Exchange (ETDEWEB)

Eglitis, Roberts I., E-mail: rieglitis@gmail.com

2015-12-15

Highlights: • Surface energies for AO{sub 3}-term (111) surfaces are larger than for Ti (Zr)-term surfaces. • A increase of Ti−O (Zr−O) bond covalency near the ABO{sub 3} (111) surface relative to the bulk is observed. • The ABO{sub 3} (111) surface energy is larger than the earlier calculated (001) surface energy. • Band gap for PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surfaces becomes smaller, but for BaTiO{sub 3} (111) larger with respect to the bulk . - Abstract: The results of ab initio calculations for polar BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surfaces using the CRYSTAL code are presented. By means of the hybrid B3LYP approach, the surface relaxation has been calculated for two possible B (B = Ti or Zr) or AO{sub 3} (A = Ba, Pb or Sr) BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surface terminations. According to performed B3LYP calculations, all atoms of the first surface layer, for both terminations, relax inwards. The only exception is a small outward relaxation of the PbO{sub 3}-terminated PbTiO{sub 3} (111) surface upper layer Pb atom. B3LYP calculated surface energies for BaO{sub 3}, PbO{sub 3}, SrO{sub 3} and PbO{sub 3}-terminated BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surfaces are considerably larger than the surface energies for Ti (Zr)-terminated (111) surfaces. Performed B3LYP calculations indicate a considerable increase of Ti−O (Zr−O) chemical bond covalency near the BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surface relative to the BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} bulk. Calculated band gaps at the Γ-point near the PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} (111) surfaces are reduced, but near BaTiO{sub 3} (111) surfaces increased, with respect to the BaTiO{sub 3}, PbTiO{sub 3}, SrZrO{sub 3} and PbZrO{sub 3} bulk band gap at the Γ-point values.

Flow profiling of a surface-acoustic-wave nanopump

Science.gov (United States)

Guttenberg, Z.; Rathgeber, A.; Keller, S.; Rädler, J. O.; Wixforth, A.; Kostur, M.; Schindler, M.; Talkner, P.

2004-11-01

The flow profile in a capillary gap and the pumping efficiency of an acoustic micropump employing surface acoustic waves is investigated both experimentally and theoretically. Ultrasonic surface waves on a piezoelectric substrate strongly couple to a thin liquid layer and generate a quadrupolar streaming pattern within the fluid. We use fluorescence correlation spectroscopy and fluorescence microscopy as complementary tools to investigate the resulting flow profile. The velocity was found to depend on the applied power approximately linearly and to decrease with the inverse third power of the distance from the ultrasound generator on the chip. The found properties reveal acoustic streaming as a promising tool for the controlled agitation during microarray hybridization.

Treatment for GaSb surfaces using a sulphur blended (NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4} solution

Energy Technology Data Exchange (ETDEWEB)

Murape, D.M., E-mail: Davison.Murape@nmmu.ac.za [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth, 6031 (South Africa); Eassa, N.; Neethling, J.H. [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth, 6031 (South Africa); Betz, R. [Department of Chemistry, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth, 6031 (South Africa); Coetsee, E.; Swart, H.C. [Department of Physics, University of the Free State, PO Box 339, Bloemfontein, 9300 (South Africa); Botha, J.R.; Venter, A. [Department of Physics, Nelson Mandela Metropolitan University, PO Box 77000, Port Elizabeth, 6031 (South Africa)

2012-07-01

A sulphur based chemical, [(NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4}] to which S has been added, not previously reported for the treatment of (1 0 0) n-GaSb surfaces, is introduced and benchmarked against the commonly used passivants Na{sub 2}S{center_dot}9H{sub 2}O and (NH{sub 4}){sub 2}S. The surfaces of the treated material were studied by scanning electron microscopy (SEM), Auger electron spectroscopy (AES) and X-ray photoelectron spectroscopy (XPS). It has been found that the native oxides present on the GaSb surface are more effectively removed when treated with ([(NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4}] + S) than with (NH{sub 4}){sub 2}S or Na{sub 2}S{center_dot}9H{sub 2}O, as evidenced by the ratio of the O{sub 506eV} to Sb{sub 457eV} AES peaks. XPS results reveal that Sb{sub 2}S{sub 3}/Sb{sub 2}S{sub 5} 'replaces' Sb{sub 2}O{sub 3}/Sb{sub 2}O{sub 5}, suggesting that sulphur atoms substitute oxygen atoms in Sb{sub 2}O{sub 3}/Sb{sub 2}O{sub 5} to form Sb-S. It seems sulphurization only partially removes Ga{sub 2}O{sub 3}. Treatment with ([(NH{sub 4}){sub 2}S/(NH{sub 4}){sub 2}SO{sub 4}] + S) also results in a noteworthy improvement in the current-voltage (I-V) characteristics of Au/n-GaSb Schottky contacts compared to those fabricated on as-received material.

Long-term regional and sub-regional scale groundwater flow within an irregularly fractured Canadian shield setting

International Nuclear Information System (INIS)

Sykes, J.F.; Sudicky, E.A.; Normani, S.D.; McLaren, R.G.; Jensen, M.R.

2006-01-01

As part of Ontario Power Generation's Deep Geologic Repository Technology Program (DGRTP), activities have been undertaken to further the understanding of groundwater flow system evolution and dynamics within a Canadian Shield setting. This paper describes a numerical case study in which the evolution and nature of groundwater flow, as relevant to the siting and safety of a hypothetical Deep Geologic Repository (DGR) for used nuclear fuel, is explored within representative regional (∼5734 km 2 ) and sub-regional (∼83 km 2 ) Shield watersheds. The modelling strategy adopted a GIS framework that included a digital elevation model and surface hydrologic features such as rivers, lakes and wetlands. Model boundary conditions were extracted through GIS automation such that the 3-dimensional characteristics of surface relief, surface water features, in addition to, pore fluid salinities and spatially variable permeability fields could be explicitly incorporated. Further flow system detail has been incorporated in sub-regional simulations with the inclusion of an irregular curve-planar Fracture Network Model traceable to site-specific geologic attributes. Interim modelling results reveal that deep-seated regional flow systems do evolve with groundwater divides within the shallow (<300 m) flow system defined by local scale topography, in particular, major rivers and their tributaries. Within the realizations considered groundwater flow at depths of ∼700 m or more was determined to be essentially stagnant and likely diffusion dominated. The role of fracture zone interconnectivity, depth dependent salinity and spatially variable permeability distributions on flow system response to past glacial events is examined. In demonstrating a case for groundwater flow system stability it is evident that predictive modelling approaches that cannot preserve the 3-dimensional complexity of the watershed-scale groundwater flow system may lead to conclusions that are implausible

Surface and Flow Field Measurements on the FAITH Hill Model

Science.gov (United States)

Bell, James H.; Heineck, James T.; Zilliac, Gregory; Mehta, Rabindra D.; Long, Kurtis R.

2012-01-01

A series of experimental tests, using both qualitative and quantitative techniques, were conducted to characterize both surface and off-surface flow characteristics of an axisymmetric, modified-cosine-shaped, wall-mounted hill named "FAITH" (Fundamental Aero Investigates The Hill). Two separate models were employed: a 6" high, 18" base diameter machined aluminum model that was used for wind tunnel tests and a smaller scale (2" high, 6" base diameter) sintered nylon version that was used in the water channel facility. Wind tunnel and water channel tests were conducted at mean test section speeds of 165 fps (Reynolds Number based on height = 500,000) and 0.1 fps (Reynolds Number of 1000), respectively. The ratio of model height to boundary later height was approximately 3 for both tests. Qualitative techniques that were employed to characterize the complex flow included surface oil flow visualization for the wind tunnel tests, and dye injection for the water channel tests. Quantitative techniques that were employed to characterize the flow included Cobra Probe to determine point-wise steady and unsteady 3D velocities, Particle Image Velocimetry (PIV) to determine 3D velocities and turbulence statistics along specified planes, Pressure Sensitive Paint (PSP) to determine mean surface pressures, and Fringe Imaging Skin Friction (FISF) to determine surface skin friction (magnitude and direction). This initial report summarizes the experimental set-up, techniques used, data acquired and describes some details of the dataset that is being constructed for use by other researchers, especially the CFD community. Subsequent reports will discuss the data and their interpretation in more detail

Density functional modelling of the interaction between the uranyl ion and TiO{sub 2} and NiFe{sub 2}O{sub 4} surfaces; Simulation par la theorie de la fonctionnelle de la densite de l'interaction de l'ion uranyle avec les surfaces de TiO{sub 2} et de NiFe{sub 2}O{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Perron, H

2007-07-15

This study, performed within the framework of a collaboration between the IPN in Orsay and EDF, takes place within the problematic of radioactivity control in geological depository or in nuclear power plants. The interaction mechanisms of ions at solid / liquid interfaces are often very complex and thus very hard to characterize. The use of atomic modelling, and more particularly of ab initio type calculations such as the density functional theory, allow to access to surface complexes structural and energetic properties. First, this theoretical approach has been validated on the experimentally uranyl / rutile TiO{sub 2} well-known system. The systematic comparisons between experimental data and theoretical results have allowed to demonstrate the ability of this approach to properly describe this complex system. Then, a similar study has been performed as a predictive tool on the uranyl / NiFe{sub 2}O{sub 4} system which is not characterized experimentally. The goal of these studies was to determine if theoretical calculations are able to bring usable and reliable data when the experimental studies are too hard to set up. (author)

An experimental study of forced convective flow boiling CHF in nanofluid

International Nuclear Information System (INIS)

Ahn, Hoseon; Kim, Seontae; Jo, Hangjin; Kim, Dongeok; Kang, Soonho; Kim, Moohwan

2008-01-01

Recently the enhancement of CHF (critical heat flux) in nanofluids under the pool boiling condition is known as a result of nanoparticle deposition on the heating surface. The deposition phenomenon of nanoparticles on the heating surface is induced dominantly by the vigorous boiling on the heating surface. Considering the importance of flow boiling conditions in various practical heat transfer applications, an experimental study was performed to verify whether or not the enhancement of CHF in nanofluids exists in a forced convective flow boiling condition. The nanofluid used in this research was Al 2 O 3 -water dispersed by the ultra-sonic vibration method in very low concentration (0.01% Vol). A heater specimen was made of a copper block easily detachable to look into the surface condition after the experiment. The heating method was a thermal-heating made with a conductive material. The flow channel took a rectangular type (10mm x 10mm) and had a length of 1.2 m to assure a hydrodynamically fully-developed region. In result, CHF in the nanofluid under the forced convective flow boiling condition has been enhanced distinctively along with the effect of flow rates. To reason the CHF increase in the nanofluids, the boiling surface was investigated thoroughly with the SEM image. (author)

Surface complexation models for uranium adsorption in the sub-surface environment

International Nuclear Information System (INIS)

Payne, T.E.

2007-01-01

Adsorption experiments with soil component minerals under a range of conditions are being used to develop models of uranium(VI) uptake in the sub-surface environment. The results show that adsorption of U on iron oxides and clay minerals is influenced by chemical factors including the pH, partial pressure of CO 2 , and the presence of ligands such as phosphate. Surface complexation models (SCMs) can be used to simulate U adsorption on these minerals. The SCMs are based on plausible mechanistic assumptions and describe the experimental data more adequately than Kd values or sorption isotherms. It is conceptually possible to simulate U sorption data on complex natural samples by combining SCMs for individual component minerals. This approach was used to develop a SCM for U adsorption to mineral assemblages from Koongarra (Australia), and produced a reasonable description of U uptake. In order to assess the applicability of experimental data to the field situation, in-situ measurements of U distributions between solid and liquid phases were undertaken at the Koongarra U deposit. This field partitioning data showed a satisfactory agreement with laboratory sorption data obtained under comparable conditions. (author)

Moulding of Sub-micrometer Surface Structures

DEFF Research Database (Denmark)

Pranov, Henrik; Rasmussen, Henrik K.; Larsen, Niels Bent

2006-01-01

The experiments strongly suggest that the possibility to injection mould sub-micrometer surface structures in polymers mainly relates to the forces originating from the adhesive energy between polymer and shim.......The experiments strongly suggest that the possibility to injection mould sub-micrometer surface structures in polymers mainly relates to the forces originating from the adhesive energy between polymer and shim....

Investigation of spin-reorientation phase transitions at surface and in volume of alpha-Fe sub 2 O sub 3 monocrystals

CERN Document Server

Kamzin, A S

2002-01-01

The magnetic structure of the surface layer and volume and the processes, observed by the spin-reorientation phase transition (SRPT), are studied in the direct comparison of the properties of the thin surface layer and the volume of the hematite (alpha-Fe sub 2 O sub 3) macroscopic crystals. The method of simultaneous gamma, X-ray and electron Moessbauer spectroscopy was used in the studies. The direct data on the existence of the transition layer on the hematite crystals surface are obtained. It is established, that the Morin-type SRPT in the sample volume occurs by a jump (the first-order phase transition). The SRPT in the surface layer as well as in the crystal volume is accompanied by formation of the intermediate state, wherein the low- and high-temperature phases coexist. The obtained experimental data on the SRPT mechanism in the surface layer agree well with the conclusions of the phenomenological theory

Experimental analysis of colloid capture by a cylindrical collector in laminar overland flow.

Science.gov (United States)

Wu, Lei; Gao, Bin; Muñoz-Carpena, Rafael

2011-09-15

Although colloid-facilitated contaminant transport in water flow is a well-known contamination process, little research has been conducted to investigate the transport of colloidal particles through emergent vegetation in overland flow. In this work, a series of laboratory experiments were conducted to measure the single-collector contact efficiency (η(0)) of colloid capture by a simulated plant stem in laminar lateral flow. Fluorescent microspheres of various sizes were used as experimental colloids. The colloid suspensions were applied to a glass cylinder installed in a small size flow chamber at different flow rates. Two cylinder sizes were tested in the experiment and silicone grease was applied to the cylinder surface to make it favorable for colloid deposition. Our results showed that increases in flow rate and collector size reduced the value of η(0) and a minimum value of η(0) might exist for a colloid size. The experimental data were compared to theoretical predictions of different single-collector contact efficiency models. The results indicated that existing single-collector contact efficiency models underestimated the η(0) of colloid capture by the cylinders in laminar overland flow. A regression equation of η(0) as a function of collector Reynolds number (Re(c)) and Peclet number (N(Pe)) was developed and fit the experimental data very well (R(2) > 0.98). This regression equation can be used to help construct and refine mathematical models of colloid transport and filtration in laminar overland flow on vegetated surfaces.

Alkali/TX[sub 2] catalysts for CO/H[sub 2] conversion to C[sub 1]-C[sub 4] alcohols

Energy Technology Data Exchange (ETDEWEB)

Klier, K.; Herman, R.G.; Richards-Babb, M.; Bastian, R.; Kieke, M.

1993-03-01

The objective of this research is to determine the patterns of variations of catalyst activity and selectivity for the synthesis of alcohols from H[sub 2]/CO synthesis gas. Since the source of carbon can be coal-derived synthesis gas, this research makes a contribution to the technology for high quality clean transportation fuels and for basic chemicals from coal. Catalysts prepared were principally based on MoS[sub 2], RuS[sub 2], TaS[sub 2], and NbS[sub 2]. Catalytic testing of these materials was carried out both before and after surface doping with Cs. In alcohol synthesis activation of hydrogen by the catalyst surface is essential. Knowledge of transition metal disulfide surface properties is important before the mechanism of hydrogen dissociation can be addressed. The electronic structures of MoS[sub 2], RuS[sub 2], and NbS[sub 2] were studied both theoretically and experimentally. Experimental valence bands were obtained by high resolution electron spectroscopy for chemical analysis (HR-ESCA, also referred to as x-ray photoelectron spectroscopy) and theoretical valence bands were calculated using solid state extended Hueckel theory. Comparison of two-dimensional (2-D) MoS[sub 2] theoretical valence bands with the experimental HR-ESCA valence bands of polycrystalline MoS[sub 2] led to parametrization of the S 3s, S 3p, and Mo 4d atomic ionization potentials and Slater-type coefficients and exponents. The S 3s and S 3p parameters obtained for MoS[sub 2] were used to obtain the NbS[sub 2] and RuS[sub 2] theoretical valence bands.

The Influences of Water Vapor/Hydrogen Ratio, Gas-Flow Rate and Antimony on the Surface Oxidation of Trip Steels

International Nuclear Information System (INIS)

Kwon, You Jong; Zhu, Jing Xi; Sridhar, Seetharaman; Sohn, Il Ryong

2011-01-01

In the current paper, we are reporting the results from an investigation of the surface and sub-surface oxidation of a TRIP steel containing 2 wt.% Mn and 0.5 wt.% Al with and without 0.03 wt.% Sb. The oxidizing conditions in the gas were successively varied in terms of the linear gas flow-rate and dew-point, from conditions were gas-phase mass transport limited conditions prevailed, to those were solid state processes became the rate determining conditions. It was found, that at sufficient low oxidizing conditions (defined as flow-rate/dew-point), the metal surfaces were clear of any external oxides, and as the oxidizing conditions were increased, Mn- and Si- oxide nodules formed along with magnetite. As the oxidizing conditions were increased further, a dense magnetite layer was present. The limits of the various regions were experimentally quantified and a proposed hypothesis for their occurrences is presented. No obvious effect of Sb was noted in this micro-structural research of the oxides that results from the various conditions investigated in this study

Thermo physical and flow properties of CO{sub 2} hydrate slurry - Scientific paper

Energy Technology Data Exchange (ETDEWEB)

Sari, O.; Hu, J.; Eicher, S.; Egolf, P. W. [Institute of Thermal Engineering, University of Applied Sciences of Western Switzerland, Yverdon-les-Bains (Switzerland); Homsy, P. [Nestec, Vevey (Switzerland)

2008-07-01

The apparent viscosity and flow regime of CO{sub 2} hydrate slurry were investigated with a XL7-100 on-line resonant viscometer. Possible reasons for the viscosity changes before and after the nucleation of hydrates are discussed. In addition, super saturation of the CO{sub 2} solution under certain pressure and temperature conditions as well as its density and apparent viscosity were examined. The hydrate's solid fraction and the dissociation enthalpy were evaluated by an on-line Micro DSC system. Real-time coupled multi-electrode array sensor (CMAS) probes were applied to measure the maximal localized corrosion rate of three different materials subjected to CO{sub 2} hydrate slurry and saturated CO{sub 2} solution in the temperature range of 1 to 18 {sup o}C and pressure range of 25 to 30 bar. The density of CO{sub 2} hydrate slurry was also experimentally investigated and the relation between the density and the solid fraction has been established. (author)

Ecosystem effects of environmental flows: Modelling and experimental floods in a dryland river

Science.gov (United States)

Shafroth, P.B.; Wilcox, A.C.; Lytle, D.A.; Hickey, J.T.; Andersen, D.C.; Beauchamp, Vanessa B.; Hautzinger, A.; McMullen, L.E.; Warner, A.

2010-01-01

Successful environmental flow prescriptions require an accurate understanding of the linkages among flow events, geomorphic processes and biotic responses. We describe models and results from experimental flow releases associated with an environmental flow program on the Bill Williams River (BWR), Arizona, in arid to semiarid western U.S.A. Two general approaches for improving knowledge and predictions of ecological responses to environmental flows are: (1) coupling physical system models to ecological responses and (2) clarifying empirical relationships between flow and ecological responses through implementation and monitoring of experimental flow releases. We modelled the BWR physical system using: (1) a reservoir operations model to simulate reservoir releases and reservoir water levels and estimate flow through the river system under a range of scenarios, (2) one- and two-dimensional river hydraulics models to estimate stage-discharge relationships at the whole-river and local scales, respectively, and (3) a groundwater model to estimate surface- and groundwater interactions in a large, alluvial valley on the BWR where surface flow is frequently absent. An example of a coupled, hydrology-ecology model is the Ecosystems Function Model, which we used to link a one-dimensional hydraulic model with riparian tree seedling establishment requirements to produce spatially explicit predictions of seedling recruitment locations in a Geographic Information System. We also quantified the effects of small experimental floods on the differential mortality of native and exotic riparian trees, on beaver dam integrity and distribution, and on the dynamics of differentially flow-adapted benthic macroinvertebrate groups. Results of model applications and experimental flow releases are contributing to adaptive flow management on the BWR and to the development of regional environmental flow standards. General themes that emerged from our work include the importance of response

Surface activation of MnNb{sub 2}O{sub 6} nanosheets by oxalic acid for enhanced photocatalysis

Energy Technology Data Exchange (ETDEWEB)

Wu, Junshu; Wang, Jinshu, E-mail: wangjsh@bjut.edu.cn; Li, Hongyi; Li, Yongli; Du, Yucheng; Yang, Yilong; Jia, Xinjian

2017-05-01

Graphical abstract: Visible light driven photoreduction of Cr(VI) over MnNb{sub 2}O{sub 6} nanosheets is enhanced via oxalic acid surface complex to generate activation layer. - Highlights: • MnNb{sub 2}O{sub 6} nanosheets are crystallized by a surface capping route of sulfonate groups. • Oxalic acid on MnNb{sub 2}O{sub 6} nanosheets forms an excited surface complex hybrid layer. • Surface activation enhances visible-light induced reduction of Cr(VI) into Cr(III). - Abstract: MnNb{sub 2}O{sub 6} nanosheets (P-MNOs) is selectively crystallized by using surface capping ligand with functional sulfonate group (sodium dodecyl benzene sulphonate), which binds to the (131) surface of MnNb{sub 2}O{sub 6} inducing the morphology-controlled crystallization of MnNb{sub 2}O{sub 6} materials. Surface modification of photoactive P-MNOs with electron-rich oxalic acid ligands establishes an excited surface complex layer on phase-pure P-MNO as evidenced by spectroscopic analyses (FT-IR, UV–vis, Raman, PL, etc.), and thus more efficiently photocatalyzes the reduction of Cr(VI) into Cr(III) than solely P-MNOs or oxalic acid under visible light (λ > 420 nm) via a ligand-to-metal interfacial electron transfer pathway. However, the interaction between oxalic acid and MnNb{sub 2}O{sub 6} is highly dependent upon the morphology of solid MnNb{sub 2}O{sub 6} substrate due to the higher surface-area-to-volume ratio and higher surface activity of (131) planes in the sheet-like morphology. This study could assist the construction of stable niobate material systems to allow a versatile solid surface activation for establishing more energy efficient and robust catalysis process under visible light.

Axisymmetric flow in a cylindrical tank over a rotating bottom. Part II. Deformation of the water surface and experimental verification of the theory

Energy Technology Data Exchange (ETDEWEB)

Iga, Keita; Watanabe, Shunichi; Niino, Hiroshi; Misawa, Nobuhiko [Atmosphere and Ocean Research Institute, The University of Tokyo, 5-1-5, Kashiwanoha, Kashiwa, Chiba 277-8564 (Japan); Yokota, Sho [Meteorological Research Institute, 1-1 Nagamine, Tsukuba, Ibaraki 305-0052 (Japan); Ikeda, Takashi, E-mail: iga@aori.u-tokyo.ac.jp [Japan Patent Office, 3-4-3 Kasumigaseki, Chiyoda, Tokyo 100-8915 (Japan)

2017-12-15

The theory of axisymmetric flow in a cylindrical container with a rotating bottom, as described in Part I, is validated against the results of previous and our own laboratory experiments. First, deformation of the water surface is derived using the velocity distribution of the axisymmetric flow obtained by the theory. The form of the water surface is classified into three regimes, and the rotation rates of the transitions between these regimes are determined. The parameters predicted from this theory are compared with the results measured in laboratory experiments and also with data from previous experimental studies. The theory predicts the experimental data well, but a slight difference was found in the narrow region close to the side wall. Corrections estimated by considering the fluid behavior around the side wall boundary layer successfully explain most of the discrepancies. This theory appears to predict the results of the laboratory experiments very well, much better than a theory using an assumption of quadratic drag as a model of turbulent boundary layers. (paper)

Rational surfaces, ExB sheared flows and transport interplay in fusion plasmas

International Nuclear Information System (INIS)

Hidalgo, Carlos; Pedrosa, Maria A.; Erents, Kevin

2001-01-01

Experimental evidence of a strong interplay between magnetic topology (rational surfaces) and the generation of ExB sheared flows has been observed in the plasma edge region of stellarator (TJ-II) and tokamak (JET) devices. Constant and varying in time ExB sheared flows are close to the critical value to trigger the transition to improved confinement regimes. The plasma conditions where this has been observed are clearly below the power threshold to trigger the formation of transport barriers. Flows driven by fluctuations are candidates to explain these experimental results. (author)

Experimental and numerical analyses of different extended surfaces

International Nuclear Information System (INIS)

Diani, A; Mancin, S; Zilio, C; Rossetto, L

2012-01-01

Air is a cheap and safe fluid, widely used in electronic, aerospace and air conditioning applications. Because of its poor heat transfer properties, it always flows through extended surfaces, such as finned surfaces, to enhance the convective heat transfer. In this paper, experimental results are reviewed and numerical studies during air forced convection through extended surfaces are presented. The thermal and hydraulic behaviours of a reference trapezoidal finned surface, experimentally evaluated by present authors in an open-circuit wind tunnel, has been compared with numerical simulations carried out by using the commercial CFD software COMSOL Multiphysics. Once the model has been validated, numerical simulations have been extended to other rectangular finned configurations, in order to study the effects of the fin thickness, fin pitch and fin height on the thermo-hydraulic behaviour of the extended surfaces. Moreover, several pin fin surfaces have been simulated in the same range of operating conditions previously analyzed. Numerical results about heat transfer and pressure drop, for both plain finned and pin fin surfaces, have been compared with empirical correlations from the open literature, and more accurate equations have been developed, proposed, and validated.

Electronic and surface properties of Ga-doped In{sub 2}O{sub 3} ceramics

Energy Technology Data Exchange (ETDEWEB)

Regoutz, A., E-mail: a.regoutz@imperial.ac.uk [Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR (United Kingdom); Egdell, R.G. [Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR (United Kingdom); Morgan, D.J. [Cardiff Catalysis Institute (CCI), School of Chemistry, Cardiff University, Park Place, Cardiff, CF10 3AT (United Kingdom); Palgrave, R.G. [Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ (United Kingdom); Téllez, H.; Skinner, S.J.; Payne, D.J. [Department of Materials, Imperial College London, Exhibition Road, London SW7 2AZ (United Kingdom); Watson, G.W. [School of Chemistry and CRANN, Trinity College Dublin, Dublin 2 (Ireland); Scanlon, D.O. [University College London, Kathleen Lonsdale Materials Chemistry, Department of Chemistry, 20 Gordon Street, London WC1H 0AJ (United Kingdom); Diamond Light Source Ltd., Diamond House, Harwell Science and Innovation Campus, Didcot, Oxfordshire OX11 0DE (United Kingdom)

2015-09-15

Graphical abstract: - Highlights: • The solubility limit of Ga in In{sub 2}O{sub 3} was established to be around 6%. • Ga doping causes a reduction in band gap although the band gap of Ga{sub 2}O{sub 3} is larger than that of In{sub 2}O{sub 3}. • The reduction in band gap is attributed to the role of lone pairs at surfaces and grain boundaries. • A pronounced surface segregation of Ga is observed. - Abstract: The limit of solubility of Ga{sub 2}O{sub 3} in the cubic bixbyite In{sub 2}O{sub 3} phase was established by X-ray diffraction and Raman spectroscopy to correspond to replacement of around 6% of In cations by Ga for samples prepared at 1250 °C. Density functional theory calculations suggest that Ga substitution should lead to widening of the bulk bandgap, as expected from the much larger gap of Ga{sub 2}O{sub 3} as compared to In{sub 2}O{sub 3}. However both diffuse reflectance spectroscopy and valence band X-ray photoemission reveal an apparent narrowing of the gap with Ga doping. It is tentatively concluded that this anomaly arises from introduction of Ga{sup +} surface lone pair states at the top of the valence band and structure at the top of the valence band in Ga-segregated samples is assigned to these lone pair states. In addition photoemission reveals a broadening of the valence band edge. Core X-ray photoemission spectra and low energy ion scattering spectroscopy both reveal pronounced segregation of Ga to the ceramic surface, which may be linked to both relief of strain in the bulk and the preferential occupation of surface sites by lone pair cations. Surprisingly Ga segregation is not accompanied by the development of chemically shifted structure in Ga 2p core XPS associated with Ga{sup +}. However experiments on ion bombarded Ga{sub 2}O{sub 3}, where a shoulder at the top edge of the valence band spectra provide a clear signature of Ga{sup +} at the surface, show that the chemical shift between Ga{sup +} and Ga{sup 3+} is too small to be

Surface morphology analysis of nanostructured (Ba sub x , Sr sub 1 sub - sub x)TiO sub 3 thin films using fractal method

CERN Document Server

Hong, K J; Choi, W K; Cho, J C

2003-01-01

Based on the fractal theory, this paper uses scanning electron microscopy images to investigate the roughness characteristics of nanostructured (Ba Sr)TiO sub 3 thin films by sol-gel methods. The percentage grain area, surface fractal dimensions and 3D image are evaluated using image analysis methods. The thickness of the (Ba Sr)TiO sub 3 thin films was 260-280 nm. The surface fractal dimensions were increased with strontium doping, and grain area, were decreased with it. The fractal dimension and the grain areas of the (Ba sub 0 sub . sub 7 Sr sub 0 sub . sub 3)TiO sub 3 thin films were 1.81 and 81%. Based on the image analysis, the roughness height of 3D images as 256 levels was about 3 nm and its distribution was about 35-40% for the (Ba sub 0 sub . sub 8 Sr sub 0 sub . sub 2)TiO sub 3 and (Ba sub 0 sub . sub 7 Sr sub 0 sub . sub 3)TiO sub 3 thin films. The roughness height of the BST thin films was distributed from 35% to 40% ranging from 3 nm to 4 nm. By increasing the strontium doping, the roughness hei...

Backward flow in a surface tension driven micropump

International Nuclear Information System (INIS)

Ju, Jongil; Park, Joong Yull; Lee, Sang-Hoon; Kim, Kyung Chun; Kim, Hyundong; Berthier, Erwin; Beebe, David J

2008-01-01

A surface tension driven micropump harnessing the pressure difference generated by drops of different curvature radii proves to be a simple and attractive passive method to drive fluid flow in microdevices. Here we observed the appearance of backward flow when the initial sizes of the droplets at the inlet and outlet ports are similar. To explain this phenomenon several hypotheses have been investigated. Consideration of the inertia of the fluid in the channel revealed that it alone is insufficient to explain the observed backward flow. We discovered that rotational flow inside the outlet droplet could be a source of inertia, explaining the generation of the backward flow. In addition, we have experimentally determined that the ratio of the volumes of the initial outlet drop and inlet drop correlates with the occurrence of the backward flow. (note)

Numerical analysis of high-speed liquid lithium free-surface flow

International Nuclear Information System (INIS)

Gordeev, Sergej; Heinzel, Volker; Stieglitz, Robert

2012-01-01

Highlights: ► The free surface behavior of a high speed lithium jet is investigated by means of a CFD LES analysis. ► The study is aiming to validate adequate LES technique. ► The Osaka University experiments with liquid lithium jet have been simulated. ► Four cases with jet flow velocities of 4, 9, 13 and 15 m/s are analyzed. ► Calculation results show a good qualitative and a quantitative agreement with the experimental data. - Abstract: The free-surface stability of the target of the International Fusion Material Irradiation Facility (IFMIF) is one of the crucial issues, since the spatio-temporal behavior of the free-surface determines the neutron flux to be generated. This article investigates the relation between the evolution of a wall boundary layer in a convergent nozzle and the free surface shape of a high speed lithium jet by means of a CFD LES analysis using the Osaka University experiments. The study is aiming to validate adequate LES technique to analyze the individual flow phenomena observed. Four cases with jet flow velocities of 4, 9, 13 and 15 m/s are analyzed. First analyses of calculation results show that the simulation exhibits a good qualitative and a quantitative agreement with the experimental data, which allows in the future a more realistic prediction of the IFMIF target behavior.

Continuous processing of polymers in repetitively pulsed atmospheric pressure discharges with moving surfaces and gas flow

Energy Technology Data Exchange (ETDEWEB)

Bhoj, Ananth N [Department of Chemical and Biomolecular Engineering, University of Illinois, Urbana, IL 61801 (United States); Kushner, Mark J [Department of Electrical and Computer Engineering, Iowa State University, Ames, IA 50011 (United States)

2007-11-21

Atmospheric pressure corona discharges are industrially employed to treat large areas of commodity polymer sheets by creating new surface functional groups. The most common processes use oxygen containing discharges to affix oxygen to hydrocarbon polymers, thereby increasing their surface energy and wettability. The process is typically continuous and is carried out in a web configuration with film speeds of tens to hundreds of cm s{sup -1}. The densities and relative abundances of functional groups depend on the gas composition, gas flow rate and residence time of the polymer in the discharge zone which ultimately determine the magnitude and mole fractions of reactive fluxes to the surface. In this paper, results are discussed from a two-dimensional computational investigation of the atmospheric pressure plasma functionalization of a moving polypropylene sheet in repetitively pulsed He/O{sub 2}/H{sub 2}O discharges. O and OH typically initiate surface processing by hydrogen abstraction. These species are regenerated during every plasma pulse but are also largely consumed during the inter-pulse period. Longer-lived species such as O{sub 3} accumulate over many pulses and convect downstream with the gas flow. Optimizing the interplay between local rapid reactions, such as H abstraction which occurs dominantly in the discharge zone, and non-local slower processes, such as surface-surface reactions, may enable the customization of the relative abundance of surface functional groups.

Potential energy surface of the CO{sub 2}–N{sub 2} van der Waals complex

Energy Technology Data Exchange (ETDEWEB)

Nasri, Sameh; Ajili, Yosra [Laboratoire de Spectroscopie Atomique, Moléculaire et Applications-LSAMA, Université de Tunis El Manar, Tunis (Tunisia); Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, 5 bd Descartes, 77454 Marne-la-Vallée (France); Jaidane, Nejm-Eddine [Laboratoire de Spectroscopie Atomique, Moléculaire et Applications-LSAMA, Université de Tunis El Manar, Tunis (Tunisia); Kalugina, Yulia N. [Department of Optics and Spectroscopy, Tomsk State University, 36 Lenin Ave., Tomsk 634050 (Russian Federation); Halvick, Philippe; Stoecklin, Thierry [Institut des Sciences Moléculaires, Université de Bordeaux, CNRS UMR 5255, 33405 Talence Cedex (France); Hochlaf, Majdi, E-mail: hochlaf@univ-mlv.fr [Université Paris-Est, Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, 5 bd Descartes, 77454 Marne-la-Vallée (France)

2015-05-07

Four-dimensional potential energy surface (4D-PES) of the atmospherically relevant CO{sub 2}–N{sub 2} van der Waals complex is generated using the explicitly correlated coupled cluster with single, double, and perturbative triple excitation (CCSD(T)-F12) method in conjunction with the augmented correlation consistent triple zeta (aug-cc-pVTZ) basis set. This 4D-PES is mapped along the intermonomer coordinates. An analytic fit of this 4D-PES is performed. Our extensive computations confirm that the most stable form corresponds to a T-shape structure where the nitrogen molecule points towards the carbon atom of CO{sub 2}. In addition, we located a second isomer and two transition states in the ground state PES of CO{sub 2}–N{sub 2}. All of them lay below the CO{sub 2} + N{sub 2} dissociation limit. This 4D-PES is flat and strongly anisotropic along the intermonomer coordinates. This results in the possibility of the occurrence of large amplitude motions within the complex, such as the inversion of N{sub 2}, as suggested in the recent spectroscopic experiments. Finally, we show that the experimentally established deviations from the C{sub 2v} structure at equilibrium for the most stable isomer are due to the zero-point out-of-plane vibration correction.

Integral methods for shallow free-surface flows with separation

DEFF Research Database (Denmark)

Watanabe, S.; Putkaradze, V.; Bohr, Tomas

2003-01-01

eddy and separated flow. Assuming a variable radial velocity profile as in Karman-Pohlhausen's method, we obtain a system of two ordinary differential equations for stationary states that can smoothly go through the jump. Solutions of the system are in good agreement with experiments. For the flow down...... an inclined plane we take a similar approach and derive a simple model in which the velocity profile is not restricted to a parabolic or self-similar form. Two types of solutions with large surface distortions are found: solitary, kink-like propagating fronts, obtained when the flow rate is suddenly changed......, and stationary jumps, obtained, for instance, behind a sluice gate. We then include time dependence in the model to study the stability of these waves. This allows us to distinguish between sub- and supercritical flows by calculating dispersion relations for wavelengths of the order of the width of the layer....

Entropy flow and generation in radiative transfer between surfaces

Energy Technology Data Exchange (ETDEWEB)

Zhang, Z.M.; Basu, S. [Georgia Institute of Technolgy, Atlanta, GA (United States). George W. Woodruff School of Mechanical Engineering

2007-02-15

Entropy of radiation has been used to derive the laws of blackbody radiation and determine the maximum efficiency of solar energy conversion. Along with the advancement in thermophotovoltaic technologies and nanoscale heat radiation, there is an urgent need to determine the entropy flow and generation in radiative transfer between nonideal surfaces when multiple reflections are significant. This paper investigates entropy flow and generation when incoherent multiple reflections are included, without considering the effects of interference and photon tunneling. The concept of partial equilibrium is applied to interpret the monochromatic radiation temperature of thermal radiation, T{sub l}(l,{omega}), which is dependent on both wavelength l and direction {omega}. The entropy flux and generation can thus be evaluated for nonideal surfaces. It is shown that several approximate expressions found in the literature can result in significant errors in entropy analysis even for diffuse-gray surfaces. The present study advances the thermodynamics of nonequilibrium thermal radiation and will have a significant impact on the future development of thermophotovoltaic and other radiative energy conversion devices. (author)

Estimation of surface absorptivity in laser surface heating process with experimental data

International Nuclear Information System (INIS)

Chen, H-T; Wu, X-Y

2006-01-01

This study applies a hybrid technique of the Laplace transform and finite-difference methods in conjunction with the least-squares method and experimental temperature data inside the test material to predict the unknown surface temperature, heat flux and absorptivity for various surface conditions in the laser surface heating process. In this study, the functional form of the surface temperature is unknown a priori and is assumed to be a function of time before performing the inverse calculation. In addition, the whole time domain is divided into several analysis sub-time intervals and then these unknown estimates on each analysis interval can be predicted. In order to show the accuracy of the present inverse method, comparisons are made among the present estimates, direct results and previous results, showing that the present estimates agree with the direct results for the simulated problem. However, the present estimates of the surface absorptivity deviate slightly from previous estimated results under the assumption of constant thermal properties. The effect of the surface conditions on the surface absorptivity and temperature is not negligible

Experimental determinations of the performances of heat transfer surfaces

International Nuclear Information System (INIS)

Pirovano, Alain; Viannay, Stephane; Mazeas, C.Y.

1974-01-01

With the help of flow schemes and of assumptions on the heat transfer, it is possible, in some cases, to predict the thermal and aerodynamical performances of a new heat transfer surface with moderate accuracy. These estimates, valid for an approximate classification of a new surface among known surfaces, are not accurate enough to be taken as a basis for the design of heat exchangers. In the present state of knowledge, the performances of a new heat transfer surface can only be determined accurately with experimental measurements. Bertin and Co have at their disposal two air test rigs especially designed for this purpose. The first one, more directly concerned with the measurements on tube bundles with fluid flow perpendicular to the generatrices of the tubes, is a semi-closed loop equipped with a high-efficiency ejector which amplifies the air flow rate supplied by an external source and thus allows high values of Reynolds number to be reached. The second one is adapted to other types of surfaces: tubes with external flow parallel to the generatrices, tubes with sophisticated cross section and with internal flow, compact surfaces with finned plates, etc. Both test rigs, the relevant equipment, the methods of data acquisition and of test results analysis are described in this paper. During the 5 past years, 60 configurations were tested. It was possible to compare some of the test results with the results of measurements performed later, on entire heat exchangers working with numbers of tubes, fluids, and temperature levels different from those prevailing during the tests on the small scale mock-up; the agreement is quite good [fr

A Numerically and Experimentally Investigated Structure of the Turbulent Flow Past a Trench with a Separation

Directory of Open Access Journals (Sweden)

V. N. Afanasiev

2017-01-01

Full Text Available The paper studies the convective heat exchange intensification due to two-dimensional depressions formed on the initially flat surface. This problem is of interest for engineering applications because many different convective surfaces have cavities and depressions of constructive or random occurrence. During flow around a depression the boundary layer separation and its reattachment result in occurring specific phenomena, which have a significant impact on drag and heat exchange.The work involved an experimental study of hydrodynamic and heat characteristics of the turbulent boundary layer formed when there was an external airflow of the flat surface with a single transversal separation trench.The experimental part used an open subsonic low-turbulence wind tunnel operating in suction mode. A numerical simulation involves hydrodynamics and heat exchange parameters analysis via solution of the system of differential equations, which describe momentum and heat transport processes using ANSYS Fluent solver.The experimental data of this study are compared with numerical simulation results obtained by solving the steady Reynolds-averaged Navier-Stokes equations (RANS with a two-parametrical Menter k-ω (MSST turbulence model.The comparison shows that simulation results are in good agreement with experimental data, heat exchange surface profiling by a transversal trench system with or without flow separation does not lead to increasing surface drag and, moreover, at the certain ratios of geometrical parameters (cylindrical trenches with h/S£ 0.5 it can decrease the surface drag. Surface conjugations in these depressions should be smooth without any sharp curves and transitions, which can lead to forming stagnation regions.The reason for raising heat exchange is a spatial non-uniformity of the generated turbulence field. During flow analysis there were two sources of turbulence generation found out, namely a wall (heat exchange surface and a mixing

Experimental and numerical investigation of liquid-metal free-surface flows in spallation targets

Energy Technology Data Exchange (ETDEWEB)

Batta, A., E-mail: batta@kit.edu [Karlsruhe Institute of Technology, Germany Hermann-von-Helmholtz-PLATZ 1, 76344 Eggenstein-Leopoldshafen (Germany); Class, A.G.; Litfin, K.; Wetzel, Th. [Karlsruhe Institute of Technology, Germany Hermann-von-Helmholtz-PLATZ 1, 76344 Eggenstein-Leopoldshafen (Germany); Moreau, V.; Massidda, L. [CRS4 Centre for Advanced Studies, Research and Development in Sardinia, Polaris, Edificio 1, 09010 Pula, CA (Italy); Thomas, S.; Lakehal, D. [ASCOMP GmbH Zurich, Zurich (Switzerland); Angeli, D.; Losi, G. [DIEF – Department of Engineering “Enzo Ferrari”, University of Modena and Reggio Emilia, via Vignolese 905, 41125 Modena (Italy); Mooney, K.G. [University of Massachusetts Amherst, Department of Mechanical and Industrial Engineering, Amherst (United States); Van Tichelen, K. [SCK-CEN, Belgian Nuclear Research Centre, Boeretang 200, 2400 Mol (Belgium)

2015-08-15

Highlights: • Experimental study of free surface for lead bismuth eutectic target. • Numerical investigation of free surface of a liquid metal target. • Advanced free surface modelling. - Abstract: Accelerator Driven Systems (ADS) are extensively investigated for the transmutation of high-level nuclear waste within many worldwide research programs. The first advanced design of an ADS system is currently developed in SCK• CEN, Mol, Belgium: the Multi-purpose hYbrid Research Reactor for High-tech Applications (MYRRHA). Many European research programs support the design of MYRRHA. In the framework of the Euratom project ‘Thermal Hydraulics of Innovative nuclear Systems (THINS)’ a liquid-metal free-surface experiment is performed at the Karlsruhe Liquid Metal Laboratory (KALLA) of Karlsruhe Institute of Technology (KIT). The experiment investigates a full-scale model of the concentric free-surface spallation target of MYRRHA using Lead Bismuth Eutectic (LBE) as coolant. In parallel, numerical free surface models are developed and tested which are reviewed in the article. A volume-of-fluid method, a moving mesh model, a free surface model combining the Level-Set method with Large-Eddy Simulation model and a smoothed-particle hydrodynamics approach are investigated. Verification of the tested models is based on the experimental results obtained within the THINS project and on previous water experiments performed at the University Catholic de Louvain (UCL) within the Euratom project ‘EUROpean Research Programme for the TRANSmutation of High Level Nuclear Waste in Accelerator Driven System (EUROTRANS)’. The design of the target enables a high fluid velocity and a stable surface at the beam entry. The purpose of this paper is to present an overview of both experimental and numerical results obtained for free surface target characterization. Without entering in technical details, the status, the major achievements and lessons for the future with respect to

Characterizing developing adverse pressure gradient flows subject to surface roughness

Science.gov (United States)

Brzek, Brian; Chao, Donald; Turan, Özden; Castillo, Luciano

2010-04-01

An experimental study was conducted to examine the effects of surface roughness and adverse pressure gradient (APG) on the development of a turbulent boundary layer. Hot-wire anemometry measurements were carried out using single and X-wire probes in all regions of a developing APG flow in an open return wind tunnel test section. The same experimental conditions (i.e., T ∞, U ref, and C p) were maintained for smooth, k + = 0, and rough, k + = 41-60, surfaces with Reynolds number based on momentum thickness, 3,000 carefully designed such that the x-dependence in the flow field was known. Despite this fact, only a very small region of the boundary layer showed a balance of the various terms in the integrated boundary layer equation. The skin friction computed from this technique showed up to a 58% increase due to the surface roughness. Various equilibrium parameters were studied and the effect of roughness was investigated. The generated flow was not in equilibrium according to the Clauser (J Aero Sci 21:91-108, 1954) definition due to its developing nature. After a development region, the flow reached the equilibrium condition as defined by Castillo and George (2001), where Λ = const, is the pressure gradient parameter. Moreover, it was found that this equilibrium condition can be used to classify developing APG flows. Furthermore, the Zagarola and Smits (J Fluid Mech 373:33-79, 1998a) scaling of the mean velocity deficit, U ∞δ*/δ, can also be used as a criteria to classify developing APG flows which supports the equilibrium condition of Castillo and George (2001). With this information a ‘full APG region’ was defined.

Experimental study of nitrogen oxide absorption by a liquid nitrogen tetroxide flow

Energy Technology Data Exchange (ETDEWEB)

Verzhinskaya, A B; Saskovets, V V; Borovik, T F

1984-01-01

The system of N/sub 2/O/sub 4/ based coolant regeneration needs productive and efficient absorbers, providing effective production of nitrogen oxide, decreasing upon NPP operation at the expense of radiation-thermal decomposition. The experimental istallation flowsheet for studying the nitrogen oxide absorbtion by liquid nitrogen tetroxide is given. The experiments have been carried out in removable test sections, looked like helical tubes with internal steam-and-liquid mixture flow and external water cooling. Six test sections with variable geometry factors have been manufactured. The plotted results of the experiments are given as dependences of extraction level and mass transfer volumetric coefficients on the geometry factor, pressure and Froude number.

Experimental study of the influence of flow passage subtle variation on mixed-flow pump performance

Science.gov (United States)

Bing, Hao; Cao, Shuliang

2014-05-01

In the mixed-flow pump design, the shape of the flow passage can directly affect the flow capacity and the internal flow, thus influencing hydraulic performance, cavitation performance and operation stability of the mixed-flow pump. However, there is currently a lack of experimental research on the influence mechanism. Therefore, in order to analyze the effects of subtle variations of the flow passage on the mixed-flow pump performance, the frustum cone surface of the end part of inlet contraction flow passage of the mixed-flow pump is processed into a cylindrical surface and a test rig is built to carry out the hydraulic performance experiment. In this experiment, parameters, such as the head, the efficiency, and the shaft power, are measured, and the pressure fluctuation and the noise signal are also collected. The research results suggest that after processing the inlet flow passage, the head of the mixed-flow pump significantly goes down; the best efficiency of the mixed-flow pump drops by approximately 1.5%, the efficiency decreases more significantly under the large flow rate; the shaft power slightly increases under the large flow rate, slightly decreases under the small flow rate. In addition, the pressure fluctuation amplitudes on both the impeller inlet and the diffuser outlet increase significantly with more drastic pressure fluctuations and significantly lower stability of the internal flow of the mixed-flow pump. At the same time, the noise dramatically increases. Overall speaking, the subtle variation of the inlet flow passage leads to a significant change of the mixed-flow pump performance, thus suggesting a special attention to the optimization of flow passage. This paper investigates the influence of the flow passage variation on the mixed-flow pump performance by experiment, which will benefit the optimal design of the flow passage of the mixed-flow pump.

Defining the Post-Machined Sub-surface in Austenitic Stainless Steels

Science.gov (United States)

Srinivasan, N.; Sunil Kumar, B.; Kain, V.; Birbilis, N.; Joshi, S. S.; Sivaprasad, P. V.; Chai, G.; Durgaprasad, A.; Bhattacharya, S.; Samajdar, I.

2018-06-01

Austenitic stainless steels grades, with differences in chemistry, stacking fault energy, and thermal conductivity, were subjected to vertical milling. Anodic potentiodynamic polarization was able to differentiate (with machining speed/strain rate) between different post-machined sub-surfaces in SS 316L and Alloy A (a Cu containing austenitic stainless steel: Sanicroe 28™), but not in SS 304L. However, such differences (in the post-machined sub-surfaces) were revealed in surface roughness, sub-surface residual stresses and misorientations, and in the relative presence of sub-surface Cr2O3 films. It was shown, quantitatively, that higher machining speed reduced surface roughness and also reduced the effective depths of the affected sub-surface layers. A qualitative explanation on the sub-surface microstructural developments was provided based on the temperature-dependent thermal conductivity values. The results herein represent a mechanistic understanding to rationalize the corrosion performance of widely adopted engineering alloys.

Defining the Post-Machined Sub-surface in Austenitic Stainless Steels

Science.gov (United States)

Srinivasan, N.; Sunil Kumar, B.; Kain, V.; Birbilis, N.; Joshi, S. S.; Sivaprasad, P. V.; Chai, G.; Durgaprasad, A.; Bhattacharya, S.; Samajdar, I.

2018-04-01

Austenitic stainless steels grades, with differences in chemistry, stacking fault energy, and thermal conductivity, were subjected to vertical milling. Anodic potentiodynamic polarization was able to differentiate (with machining speed/strain rate) between different post-machined sub-surfaces in SS 316L and Alloy A (a Cu containing austenitic stainless steel: Sanicroe 28™), but not in SS 304L. However, such differences (in the post-machined sub-surfaces) were revealed in surface roughness, sub-surface residual stresses and misorientations, and in the relative presence of sub-surface Cr2O3 films. It was shown, quantitatively, that higher machining speed reduced surface roughness and also reduced the effective depths of the affected sub-surface layers. A qualitative explanation on the sub-surface microstructural developments was provided based on the temperature-dependent thermal conductivity values. The results herein represent a mechanistic understanding to rationalize the corrosion performance of widely adopted engineering alloys.

Numerical simulation of viscous flow and hydrodynamic noise in surface ship

Directory of Open Access Journals (Sweden)

YU Han

2017-12-01

Full Text Available [Objectives] The problem of noise caused by an unsteady flow field around a surface ship is a difficulty facing the stealth design of ship hulls, in which the existence of the free surface makes it different from submarine hydrodynamic noise calculation. To solve this problem,[Methods] the Volume of Fluid(VOF method and SST k-ω turbulence model are combined to simulate the unsteady flow field of the hull, and the free surface is given an air acoustic impedance to simulate the absorption boundary. The pulsating pressure of the hull surface is used as the source of the noise, and the underwater radiation noise of the surface ship is calculated with the acoustic finite element method.[Results] The results show high agreement with the experimental results and previous simulation results. The noise sources are mainly concentrated at the bow of the hull.[Conclusions] The results show that this calculation method can accurately simulate the flow field and sound field of a surface ship, and it can provides valuable reference for the acoustic stealth design of surface ships.

Performance assessment and microbial diversity of two pilot scale multi-stage sub-surface flow constructed wetland systems.

Science.gov (United States)

Babatunde, A O; Miranda-CasoLuengo, Raul; Imtiaz, Mehreen; Zhao, Y Q; Meijer, Wim G

2016-08-01

This study assessed the performance and diversity of microbial communities in multi-stage sub-surface flow constructed wetland systems (CWs). Our aim was to assess the impact of configuration on treatment performance and microbial diversity in the systems. Results indicate that at loading rates up to 100gBOD5/(m(2)·day), similar treatment performances can be achieved using either a 3 or 4 stage configuration. In the case of phosphorus (P), the impact of configuration was less obvious and a minimum of 80% P removal can be expected for loadings up to 10gP/(m(2)·day) based on the performance results obtained within the first 16months of operation. Microbial analysis showed an increased bacterial diversity in stage four compared to the first stage. These results indicate that the design and configuration of multi-stage constructed wetland systems may have an impact on the treatment performance and the composition of the microbial community in the systems, and such knowledge can be used to improve their design and performance. Copyright © 2016. Published by Elsevier B.V.

Experimental Study of Stable Surfaces for Anti-Slug Control in Multi-phase Flow

DEFF Research Database (Denmark)

Pedersen, Simon; Løhndorf, Petar Durdevic; Yang, Zhenyu

2014-01-01

-phase flow dynamics, the slug can be avoided or eliminated by proper facility design and control of operational conditions. Based on a testing facility which can emulate a pipeline-riser or a gas-lifted production well in a scaled-down manner, this paper experimentally studies the correlations of key...

Are atmospheric surface layer flows ergodic?

Science.gov (United States)

Higgins, Chad W.; Katul, Gabriel G.; Froidevaux, Martin; Simeonov, Valentin; Parlange, Marc B.

2013-06-01

The transposition of atmospheric turbulence statistics from the time domain, as conventionally sampled in field experiments, is explained by the so-called ergodic hypothesis. In micrometeorology, this hypothesis assumes that the time average of a measured flow variable represents an ensemble of independent realizations from similar meteorological states and boundary conditions. That is, the averaging duration must be sufficiently long to include a large number of independent realizations of the sampled flow variable so as to represent the ensemble. While the validity of the ergodic hypothesis for turbulence has been confirmed in laboratory experiments, and numerical simulations for idealized conditions, evidence for its validity in the atmospheric surface layer (ASL), especially for nonideal conditions, continues to defy experimental efforts. There is some urgency to make progress on this problem given the proliferation of tall tower scalar concentration networks aimed at constraining climate models yet are impacted by nonideal conditions at the land surface. Recent advancements in water vapor concentration lidar measurements that simultaneously sample spatial and temporal series in the ASL are used to investigate the validity of the ergodic hypothesis for the first time. It is shown that ergodicity is valid in a strict sense above uniform surfaces away from abrupt surface transitions. Surprisingly, ergodicity may be used to infer the ensemble concentration statistics of a composite grass-lake system using only water vapor concentration measurements collected above the sharp transition delineating the lake from the grass surface.

Micro-PIV/LIF measurements on electrokinetically-driven flow in surface modified microchannels

International Nuclear Information System (INIS)

Ichiyanagi, Mitsuhisa; Sasaki, Seiichi; Sato, Yohei; Hishida, Koichi

2009-01-01

Effects of surface modification patterning on flow characteristics were investigated experimentally by measuring electroosmotic flow velocities, which were obtained by micron-resolution particle image velocimetry using a confocal microscope. The depth-wise velocity was evaluated by using the continuity equation and the velocity data. The microchannel was composed of a poly(dimethylsiloxane) chip and a borosilicate cover-glass plate. Surface modification patterns were fabricated by modifying octadecyltrichlorosilane (OTS) on the glass surface. OTS can decrease the electroosmotic flow velocity compared to the velocity in the glass microchannel. For the surface charge varying parallel to the electric field, the depth-wise velocity was generated at the boundary area between OTS and the glass surfaces. For the surface charge varying perpendicular to the electric field, the depth-wise velocity did not form because the surface charge did not vary in the stream-wise direction. The surface charge pattern with the oblique stripes yielded a three-dimensional flow in a microchannel. Furthermore, the oblique patterning was applied to a mixing flow field in a T-shaped microchannel, and mixing efficiencies were evaluated from heterogeneity degree of fluorescent dye intensity, which was obtained by laser-induced fluorescence. It was found that the angle of the oblique stripes is an important factor to promote the span-wise and depth-wise momentum transport and contributes to the mixing flow in a microchannel

Topological surface states of Bi{sub 2}Te{sub 2}Se are robust against surface chemical modification

Energy Technology Data Exchange (ETDEWEB)

Thomas, Conor R.; Sahasrabudhe, Girija; Kushwaha, Satya Kumar; Cava, Robert J.; Schwartz, Jeffrey [Department of Chemistry, Princeton University, Princeton, NJ (United States); Xiong, Jun [Department of Physics, Princeton University, Princeton, NJ (United States)

2014-12-01

The robustness of the Dirac-like electronic states on the surfaces of topological insulators (TIs) during materials process-ing is a prerequisite for their eventual device application. Here, the (001) cleavage surfaces of crystals of the topological insulator Bi{sub 2}Te{sub 2}Se (BTS) were subjected to several surface chemical modification procedures that are common for electronic materials. Through measurement of Shubnikov-de Hass (SdH) oscillations, which are the most sensitive measure of their quality, the surface states of the treated surfaces were compared to those of pristine BTS that had been exposed to ambient conditions. In each case - surface oxidation, deposition of thin layers of Ti or Zr oxides, or chemical modification of the surface oxides - the robustness of the topological surface electronic states was demonstrated by noting only very small changes in the frequency and amplitude of the SdH oscillations. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Heat Flow In Cylindrical Bodies During Laser Surface Transformation Hardening

Science.gov (United States)

Sandven, Ole A.

1980-01-01

A mathematical model for the transient heat flow in cylindrical specimens is presented. The model predicts the temperature distribution in the vicinity of a moving ring-shaped laser spot around the periphery of the outer surface of a cylinder, or the inner surface of a hollow cylinder. It can be used to predict the depth of case in laser surface transformation hardening. The validity of the model is tested against experimental results obtained on SAE 4140 steel.

Numerical solutions for magnetohydrodynamic flow of nanofluid over a bidirectional non-linear stretching surface with prescribed surface heat flux boundary

Energy Technology Data Exchange (ETDEWEB)

Mahanthesh, B., E-mail: bmanths@gmail.com [Department of Mathematics, AIMS Institutes, Peenya, 560058 Bangalore (India); Department of Studies and Research in Mathematics, Kuvempu University, Shankaraghatta, 577451 Shimoga, Karnataka (India); Gireesha, B.J., E-mail: bjgireesu@rediffmail.com [Department of Studies and Research in Mathematics, Kuvempu University, Shankaraghatta, 577451 Shimoga, Karnataka (India); Department of Mechanical Engineering, Cleveland State University, Cleveland, OH (United States); Gorla, R.S. Reddy, E-mail: r.gorla@csuohio.edu [Department of Mechanical Engineering, Cleveland State University, Cleveland, OH (United States); Abbasi, F.M., E-mail: abbasisarkar@gmail.com [Department of Mathematics, Comsats Institute of Information Technology, Islamabad 44000 (Pakistan); Shehzad, S.A., E-mail: ali_qau70@yahoo.com [Department of Mathematics, Comsats Institute of Information Technology, Sahiwal 57000 (Pakistan)

2016-11-01

Numerical solutions of three-dimensional flow over a non-linear stretching surface are developed in this article. An electrically conducting flow of viscous nanoliquid is considered. Heat transfer phenomenon is accounted under thermal radiation, Joule heating and viscous dissipation effects. We considered the variable heat flux condition at the surface of sheet. The governing mathematical equations are reduced to nonlinear ordinary differential systems through suitable dimensionless variables. A well-known shooting technique is implemented to obtain the results of dimensionless velocities and temperature. The obtained results are plotted for multiple values of pertinent parameters to discuss the salient features of these parameters on fluid velocity and temperature. The expressions of skin-friction coefficient and Nusselt number are computed and analyzed comprehensively through numerical values. A comparison of present results with the previous results in absence of nanoparticle volume fraction, mixed convection and magnetic field is computed and an excellent agreement noticed. We also computed the results for both linear and non-linear stretching sheet cases. - Highlights: • Hydromagnetic flow of nanofluid over a bidirectional non-linear stretching surface is examined. • Cu, Al{sub 2}O3 and TiO{sub 2} types nanoparticles are taken into account. • Numerical solutions have been computed and addressed. • The values of skin-friction and Nusselt number are presented.

Mechanistic Study of Ni/CeO{sub 2}-catalyzed CO{sub 2}/CH{sub 4} Reaction Using Flow and Static Methods

Energy Technology Data Exchange (ETDEWEB)

Kang, Jin-Gyu; Roh, Joong-Seok; Kim, Ji-Yeong; Lee, Sung-Han; Choi, Jonng-Gill [Yonsei University, Seoul (Korea, Republic of)

2016-08-15

Ni/CeO{sub 2} catalysts with different Ni loadings (5, 7, 10, 12, and 14 wt% Ni) were prepared by an impregnation method and examined for the CO{sub 2} reforming of methane using flow and static reactors. Their catalytic activities and selectivities were measured under CO{sub 2}/CH{sub 4}/Ar (=5/5/40 cm{sup 3}/min) flow at 450-800 .deg. C using a flow reactor system with an on-line gas chromatography. At flexed temperature, the CO{sub 2} and CH{sub 4} conversions varied only slightly with the Ni wt%, whereas the H{sub 2}/CO ratio increased with increasing Ni wt%. The conversions increased with temperature, reaching 98% at 800 .deg. C. The H{sub 2}/CO ratio varied with temperature in the range of 450-800 .deg. C, from less than 1 below 550 .deg. C to close to 1 at 550-600 .deg. C and then back to less than 1 above 600 .deg. C. The apparent activation energies were determined to be 43.1 kJ/mol for the CO{sub 2} consumption and 50.2 kJ/mol for the CH{sub 4} consumption based on the rates measured for the reforming reaction over 5 wt% Ni/CeO{sub 2} catalyst at 550-750 .deg. C. Additionally, the catalytic reforming reaction at low pressure (40 Torr) was investigated by a static reactor system by using a differential photoacoustic cell, in which the rates were measured from the CO{sub 2} photoacoustic signal data at early reaction times over the temperature range of 460-610 .deg. C. Apparent activation energies of 25.5-30.1 kJ/mol were calculated from the CO{sub 2} disappearance rates. The CO{sub 2} adsorption on the Ni/CeO{sub 2} catalyst was investigated by the CO{sub 2} photoacoustic spectroscopy and Fourier transform infrared spectroscopy. Feasible side reactions during the catalytic CO{sub 2}/CH{sub 4} reaction were suggested on the basis of the kinetic and spectroscopic results.

Effect of atmospheric CO{sub 2} on surface segregation and phase formation in La{sub 0.6}Sr{sub 0.4}Co{sub 0.2}Fe{sub 0.8}O{sub 3−δ} thin films

Energy Technology Data Exchange (ETDEWEB)

Yu, Yang [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Luo, Heng [Department of Mechanical Engineering, Boston University, Boston, MA 02215 (United States); Cetin, Deniz [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Lin, Xi [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Department of Mechanical Engineering, Boston University, Boston, MA 02215 (United States); Ludwig, Karl [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Department of Physics, Boston University, Boston, MA 02215 (United States); Pal, Uday; Gopalan, Srikanth [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Department of Mechanical Engineering, Boston University, Boston, MA 02215 (United States); Basu, Soumendra, E-mail: basu@bu.edu [Division of Materials Science and Engineering, Boston University, Brookline, MA 02446 (United States); Department of Mechanical Engineering, Boston University, Boston, MA 02215 (United States)

2014-12-30

Highlights: • LSCF exhibits Sr surface segregation on high-temperature annealing. • The presence of atmospheric CO{sub 2} enhances the kinetics of Sr surface segregation. • At high-CO{sub 2} partial pressures, there is a significant coverage of the surface by Sr-rich phases. • The increase in kinetics is attributed to increased thermodynamic driving force for SrCO{sub 3} formation. - Abstract: The effects of atmospheric CO{sub 2} on surface segregation and phase formation in La{sub 0.6}Sr{sub 0.4}Co{sub 0.2}Fe{sub 0.8}O{sub 3−δ} (LSCF-6428) were investigated. (0 0 1)-oriented LSCF-6428 thin films were deposited on lattice matched (1 1 0)-oriented NdGaO{sub 3} (NGO) substrates by pulsed laser deposition (PLD). Using the synchrotron technique of total reflection X-ray fluorescence (TXRF), it was found that the kinetics of Sr surface segregation was enhanced when annealing at 800 °C in a high-CO{sub 2} partial pressure, as compared to a similar anneal in a CO{sub 2}-free atmosphere, with the oxygen partial pressure being constant in both cases. Hard X-ray photoelectron spectroscopy (HAXPES) measurements showed that the contribution of the surface carbonate to surface oxide phases increased significantly for the sample annealed in the high-CO{sub 2} atmosphere. Atomic force microscopy (AFM) studies showed enhanced surface phase formation during the high-CO{sub 2} partial pressure anneal. Density functional theory (DFT) calculations provide a thermodynamic basis for the enhanced kinetics of surface segregation in the presence of atmospheric CO{sub 2}.

The evaluation of hierarchical structured superhydrophobic coatings for the alleviation of insect residue to aircraft laminar flow surfaces

Energy Technology Data Exchange (ETDEWEB)

Kok, Mariana [Department of Mechanical, Aeronautical and Biomedical Engineering, University of Limerick, Limerick (Ireland); Materials and Surface Science Institute, University of Limerick, Limerick (Ireland); Young, Trevor M., E-mail: Trevor.Young@ul.ie [Department of Mechanical, Aeronautical and Biomedical Engineering, University of Limerick, Limerick (Ireland); Materials and Surface Science Institute, University of Limerick, Limerick (Ireland)

2014-09-30

Surface contamination caused by insects on laminar flow wing surfaces causes a disruption of the flow, resulting in an increase in drag and fuel consumption. Consequently, the use of superhydrophobic coatings to mitigate insect residue adhesion was investigated. A range of hierarchical superhydrophobic coatings with different surface chemistry and topography was examined. Candidate coatings were characterized in terms of their morphology and hydrophobic properties by scanning electron microscopy (SEM) and static and dynamic contact angle measurements, respectively. Arithmetic mean surface roughness (R{sub a}) values were measured using profilometry. Only superhydrophobic coatings with a specific topography showed complete mitigation against insect residue adhesion. A surface which exhibited a specific microstructure (R{sub a} = 5.26 μm) combined with a low sliding angle (SA = 7.6°) showed the best anti-contamination properties. The dynamics of an insect impact event and its influence on the wetting and adhesion mechanisms of insect residue to a surface were discussed.

Experimental evidence of lateral flow in unsaturated homogeneous isotropic sloping soil due to rainfall

NARCIS (Netherlands)

Sinai, G.; Dirksen, C.

2006-01-01

This paper describes laboratory experimental evidence for lateral flow in the top layer of unsaturated sloping soil due to rainfall. Water was applied uniformly on horizontal and V-shaped surfaces of fine sand, at rates about 100 times smaller than the saturated hydraulic conductivity. Flow regimes

Design of a High Viscosity Couette Flow Facility for Patterned Surface Drag Measurements

Science.gov (United States)

Johnson, Tyler; Lang, Amy

2009-11-01

Direct drag measurements can be difficult to obtain with low viscosity fluids such as air or water. In this facility, mineral oil is used as the working fluid to increase the shear stress across the surface of experimental models. A mounted conveyor creates a flow within a plexiglass tank. The experimental model of a flat or patterned surface is suspended above a moving belt. Within the gap between the model and moving belt a Couette flow with a linear velocity profile is created. PIV measurements are used to determine the exact velocities and the Reynolds numbers for each experiment. The model is suspended by bars that connect to the pillow block housing of each bearing. Drag is measured by a force gauge connected to linear roller bearings that slide along steel rods. The patterned surfaces, initially consisting of 2-D cavities, are embedded in a plexiglass plate so as to keep the total surface area constant for each experiment. First, the drag across a flat plate is measured and compared to theoretical values for laminar Couette flow. The drag for patterned surfaces is then measured and compared to a flat plate.

Experimental and computational investigation of the NASA low-speed centrifugal compressor flow field

Science.gov (United States)

Hathaway, Michael D.; Chriss, Randall M.; Wood, Jerry R.; Strazisar, Anthony J.

1993-01-01

An experimental and computational investigation of the NASA Lewis Research Center's low-speed centrifugal compressor (LSCC) flow field was conducted using laser anemometry and Dawes' three-dimensional viscous code. The experimental configuration consisted of a backswept impeller followed by a vaneless diffuser. Measurements of the three-dimensional velocity field were acquired at several measurement planes through the compressor. The measurements describe both the throughflow and secondary velocity field along each measurement plane. In several cases the measurements provide details of the flow within the blade boundary layers. Insight into the complex flow physics within centrifugal compressors is provided by the computational fluid dynamics analysis (CFD), and assessment of the CFD predictions is provided by comparison with the measurements. Five-hole probe and hot-wire surveys at the inlet and exit to the impeller as well as surface flow visualization along the impeller blade surfaces provided independent confirmation of the laser measurement technique. The results clearly document the development of the throughflow velocity wake that is characteristic of unshrouded centrifugal compressors.

A general theory of two- and three-dimensional rotational flow in subsonic and transonic turbomachines

Science.gov (United States)

Wu, Chung-Hua

1993-01-01

This report represents a general theory applicable to axial, radial, and mixed flow turbomachines operating at subsonic and supersonic speeds with a finite number of blades of finite thickness. References reflect the evolution of computational methods used, from the inception of the theory in the 50's to the high-speed computer era of the 90's. Two kinds of relative stream surfaces, S(sub 1) and S(sub 2), are introduced for the purpose of obtaining a three-dimensional flow solution through the combination of two-dimensional flow solutions. Nonorthogonal curvilinear coordinates are used for the governing equations. Methods of computing transonic flow along S(sub 1) and S(sub 2) stream surfaces are given for special cases as well as for fully three-dimensional transonic flows. Procedures pertaining to the direct solutions and inverse solutions are presented. Information on shock wave locations and shapes needed for computations are discussed. Experimental data from a Deutsche Forschungs- und Versuchsanstalt fur Luft- und Raumfahrt e.V. (DFVLR) rotor and from a Chinese Academy of Sciences (CAS) transonic compressor rotor are compared with the computed flow properties.

High coverage hydrogen adsorption on the Fe{sub 3}O{sub 4}(1 1 0) surface

Energy Technology Data Exchange (ETDEWEB)

Yu, Xiaohu, E-mail: yuxiaohu950203@126.com [College of Physics and Electrical Engineering, Anyang Normal University, Anyang, Henan 455000 (China); State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Zhang, Xuemei [College of Physics and Electrical Engineering, Anyang Normal University, Anyang, Henan 455000 (China); Wang, Shengguang [State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Synfuels China Co., Ltd., Huairou, Beijing 101407 (China)

2015-10-30

Graphical abstract: - Highlights: • Hydrogen adsorption on the A and B termination layers of the Fe{sub 3}O{sub 4}(1 1 0) surface at different coverage has been studied by DFT + U method. • The adsorption of hydrogen prefers surface oxygen atoms on both Fe{sub 3}O{sub 4}(1 1 0) surface layers. • The more stable A layer has stronger adsorption energy than the less stable B layer. • The saturation coverage has two dissociatively adsorbed H{sub 2} on the A layer, and one dissociatively adsorbed H{sub 2} on the B layer. - Abstract: Hydrogen adsorption on the A and B termination layers of the Fe{sub 3}O{sub 4}(1 1 0) surface at different coverage has been systematically studied by density functional theory calculations including an on-site Hubbard term (GGA + U). The adsorption of hydrogen prefers surface oxygen atoms on both layers. The more stable A layer has stronger adsorption energy than the less stable B layer. The saturation coverage has two dissociatively adsorbed H{sub 2} on the A layer, and one dissociatively adsorbed H{sub 2} on the B layer. The adsorption mechanism has been analyzed on the basis of projected density of states (PDOS).

The characteristics of MBE-grown In{sub x}Al{sub 1−x}N/GaN surface states

Energy Technology Data Exchange (ETDEWEB)

Jiao, Wenyuan; Kong, Wei; Li, Jincheng; Kim, Tong-Ho; Brown, April S. [Department of Electrical and Computer Engineering, Duke University, Durham, North Carolina 27708 (United States); Collar, Kristen [Department of Physics, Duke University, Durham, North Carolina 27708 (United States); Losurdo, Maria [CNR-NANOTEC, Istituto di Nanotecnologia, via Orabona, 4-70126 Bari (Italy)

2016-08-22

The density and energy distribution of In{sub x}Al{sub 1−x}N/GaN surface donor states are studied for In{sub x}Al{sub 1−x}N structures with varying indium compositions. The results support a surface states model with a constant energy distribution of 2.17–2.63 eV below the conduction band minimum and a concentration of 4.64–8.27 × 10{sup 13} cm{sup −2} eV{sup −1}. It is shown that the properties of the surface states are affected by the surface indium composition x{sub s}, as opposed to the bulk composition, x{sub b} (In{sub x}Al{sub 1−x}N). Higher surface indium composition x{sub s} increases the density of surface states and narrows their energy distribution.

Experimental Assessment of Mechanical Night Ventilation on Inner Wall Surfaces

DEFF Research Database (Denmark)

Ji, Wenhui; Heiselberg, Per Kvols; Wang, Houhua

2016-01-01

The cooling potential of night ventilation largely depends on the heat exchange at the internal room surfaces. During night time, increased heat transfer on a vertical wall is expected due to cool supply air that flows along the internal wall surface from the top of the wall. This paper presents ...... an experimental study of the cooling of wall surfaces in a test room by mechanical night-time ventilation. Significant improvement of indoor thermal environment is presented resulting from the enhanced internal convection heat transfer....

Partial slip effect in flow of magnetite-Fe{sub 3}O{sub 4} nanoparticles between rotating stretchable disks

Energy Technology Data Exchange (ETDEWEB)

Hayat, Tasawar [Department of Mathematics, Quaid-I-Azam University 45320, Islamabad 44000 (Pakistan); Nonlinear Analysis and Applied Mathematics (NAAM) Research Group, Department of Mathematics, Faculty of Science, King Abdulaziz University, Jeddah 21589 (Saudi Arabia); Qayyum, Sumaira [Department of Mathematics, Quaid-I-Azam University 45320, Islamabad 44000 (Pakistan); Imtiaz, Maria, E-mail: mi_qau@yahoo.com [Department of Mathematics, Quaid-I-Azam University 45320, Islamabad 44000 (Pakistan); Alzahrani, Faris; Alsaedi, Ahmed [Nonlinear Analysis and Applied Mathematics (NAAM) Research Group, Department of Mathematics, Faculty of Science, King Abdulaziz University, Jeddah 21589 (Saudi Arabia)

2016-09-01

This paper addresses the flow of magnetic nanofluid (ferrofluid) between two parallel rotating stretchable disks with different rotating and stretching velocities. Water based fluid comprising magnetite-Fe{sub 3}O{sub 4} nanoparticles is addressed. Velocity slip and temperature jump at solid–fluid interface are also taken into account. Appropriate transformations reduce the nonlinear partial differential system to ordinary differential system. Convergent series solutions are obtained. Effects of various pertinent parameters on the velocity and temperature profiles are shown and evaluated. Computations for skin friction coefficient and Nusselt number are presented and examined for the influence of involved parameters. It is noted that tangential velocity of fluid decreases for larger velocity slip parameter. Fluid temperature also reduces for increasing value of thermal slip parameter. Surface drag force and heat transfer rate at lower disk are enhanced when magnetic field strength is increased. - Highlights: • Flow and heat transfer of ferrofluid induced by two stretchable rotating disks with velocity and thermal slips are explored. • Fluid temperature increases for larger solid volume fraction of nanofluid. • Heat transfer rate decreases for increasing values of thermal slip parameter.

Experimental onset of flow instability testing by Creare, Inc. Book 1

International Nuclear Information System (INIS)

Coutts, D.A.

1992-11-01

Flow excursions can occur during subcooled heated flow if the supply system is not adequate to meet the heated channel pressure demand. Available experimental flow instability (FI) data for ribbed annuli such as used in the SRS production reactors is very limited. Creare Inc. completed a series of FI tests which included two annular geometries; one of these included metallic ribs which separated the annulus into four sub-channels. This report summarizes the results of the onset of flow instability (OFI) testing which was completed by Creare in support of the SRS Reactor Restart Program. A copy of the final test report has been attached and the archival locations for the supporting documentation and electronic test data is also included. The purpose of this report is to: Archive the Creare Program data; inspect the data which has been archived; review the results presented by Creare; and evaluate if the Creare Program data may be used in critical applications

ISS modeling strategy for the numerical simulation of turbulent sub-channel liquid-vapor flows

International Nuclear Information System (INIS)

Olivier Lebaigue; Benoit Mathieu; Didier Jamet

2005-01-01

Full text of publication follows: The general objective is to perform numerical simulation of the liquid-vapor turbulent two-phase flows that occur in sub-channels of a nuclear plant assembly under nominal or incidental situations. Additional features concern nucleate boiling at the surface of fuel rods and the sliding of vapor bubbles on this surface with possible dynamic contact lines. The Interfaces and Sub-grid Scales (ISS) modeling strategy for numerical simulations is one of the possible two-phase equivalents for the one-phase LES concept. It consists in solving the two-phase flows features at the scales that are resolved by the grid of the numerical method, and to take into account the unresolved scales with sub-grid models. Interfaces are tracked in a DNS-like approach while specific features of the behavior of interfaces such as contact line physics, coalescence and fragmentation, and the smallest scales of turbulence within each phase have an unresolved scale part that is modeled. The problem of the modeling of the smallest scales of turbulence is rather simple even if the classical situation is altered by the presence of the interfaces. In a typical sub-channel situation (e.g., 15 MPa and 3.5 m.s -1 water flow in a PWR sub-channel), the Kolmogorov scale is ca. 1 μm whereas typical bubble size are supposed to be close to 150 μm. Therefore, the use of a simple sub-grid model between, e.g., 1 and 20 μm allows a drastic reduction of the number of nodes in the space discretization while it remains possible to validate by comparison to true DNS results. Other sub-grid models have been considered to recover physical phenomena that cannot be captured with a realistic discretization: they rely on physical scales from molecular size to 1 μm. In these cases, the use of sub-grid model is no longer a matter of CPU-time and memory saving only, but also a corner stone to recover physical behavior. From this point of view at least we are no longer performing true

Polyacrylamide+Al{sub 2}(SO{sub 4}){sub 3} and polyacrylamide+CaO remove coliform bacteria and nutrients from swine wastewater

Energy Technology Data Exchange (ETDEWEB)

Entry, J.A.; Phillips, Ian; Stratton, Helen; Sojka, R.E

2003-03-01

Polyacrylamide mixture may be able to reduce run-off of enteric bacteria from animal wastes. - Animal wastes are a major contributor of nutrients and enteric microorganisms to surface water and ground water. Polyacrylamide (PAM) mixtures are an effective flocculent, and we hypothesized that they would reduce transport of microorganisms in flowing water. After waste water running at 60.0 l min{sup -1} flowed over PAM+Al{sub 2}(SO{sub 4}){sub 3}, or PAM+CaO in furrows, total coliform bacteria (TC) and fecal coliform bacteria (FC) were reduced by 30-50% at 1 and 50 m downstream of the treatments compared to the control. In a column study, PAM+Al{sub 2}(SO{sub 4}){sub 3}, and PAM+CaO applied to sandy, sandy loam, loam, and clay soils reduced NH{sub 4}{sup +} and ortho-P concentrations in leachate compared to the source waste water and the control. PAM+Al{sub 2}(SO{sub 4}){sub 3} and PAM+CaO applied to sandy, sandy loam and loam soils reduced both total and ortho-P, concentrations in leachate compared to the source wastewater and control treatment. In a field study, PAM+Al{sub 2}(SO{sub 4}){sub 3}, or PAM+CaO treatments did not consistently reduce NH{sub 4}{sup +}, NO{sub 3}{sup -}, ortho-P, and total P concentrations in wastewater flowing over any soil compared to inflow wastewater or the control treatment. With proper application PAM+ Al{sub 2}(SO{sub 4}){sub 3} and PAM+CaO may be able to reduce the numbers of enteric bacteria in slowly flowing wastewater running off animal confinement areas, reducing the amount of pollutants entering surface water and groundwater.

Experimental and theoretical study about sulfur deactivation of Ni/ CeO{sub 2} and Rh/CeO{sub 2} catalysts

Energy Technology Data Exchange (ETDEWEB)

Ocsachoque, Marco A., E-mail: ocmarco@quimica.unlp.edu.ar [Centro de Investigación y Desarrollo en Ciencias Aplicadas “Dr Jorge J. Ronco”, (CONICET, CCT La Plata), Departamento de Química, Facultad de Cs Exactas (UNLP), Calle 48 N° 257, 1900 La Plata (Argentina); Eugenio Russman, Juan I.; Irigoyen, Beatriz [Instituto de Tecnologías del Hidrógeno y Energías Sostenibles (ITHES), Departamento de Ingeniería Química, Facultad de Ingeniería (UBA), Buenos Aires (Argentina); Gazzoli, Delia [Dipartimento di Chimia, Universitá di Roma “La Sapienza”, Roma (Italy); González, María G. [Centro de Investigación y Desarrollo en Ciencias Aplicadas “Dr Jorge J. Ronco”, (CONICET, CCT La Plata), Departamento de Química, Facultad de Cs Exactas (UNLP), Calle 48 N° 257, 1900 La Plata (Argentina)

2016-04-01

Sulfur deactivation of Ni/CeO{sub 2} and Rh/CeO{sub 2} catalysts were examined through an experimental and theoretical study. These catalysts were characterized by N{sub 2} adsorption, X-ray diffraction, temperature programmed reaction, thermogravimetric analysis, Uv–visible spectroscopy and Raman spectroscopy, and tested under the methane dry reforming reaction in the presence of H{sub 2}S. On the other hand, different possible interactions of sulfur with Rh, Ni or surface sites of the CeO{sub 2} support were evaluated by performing energy calculations with the density functional theory (DFT). Overall, the results indicate that tolerance to sulfur of Rh/CeO{sub 2} catalyst is higher than that of Ni/CeO{sub 2} one. In this sense, TPR measurements show that reduction of CeO{sub 2} is promoted by the presence of Rh. This effect, probably caused by hydrogen spillover to CeO{sub 2} support during the reduction of RhO{sub x} species, could be linked to a high oxygen donation capacity of Rh/CeO{sub 2} catalysts. Accordingly, the O{sup 2−} species existing on Rh/CeO{sub 2} catalysts, revealed by Raman spectra of these samples, could favor sulfur oxidation and prevent Rh–S interactions. Likewise, the theoretical calculations show that desorption of S–O species from Rh/CeO{sub 2} system is more favorable than that from Ni/CeO{sub 2} one. Therefore, our experimental and theoretical study about sulfur deactivation of Ni and Rh supported on CeO{sub 2} allow us to postulate that Rh can help to desorb SO{sub x} species formed on the support, retarding sulfur poisoning of the Rh/CeO{sub 2} catalysts. - Highlights: • CeO{sub 2} support can act as a sacrifice trap decreasing sulfur poisoning. • Theoretical calculations indicate an important nickel affinity with sulfur. • Rh would favor desorption of S–O species formed on the support. • The O{sup 2−} species present on the Rh–CeO{sub 2} sample favor sulfur removal.

Effect of surface reactions on steel, Al{sub 2}O{sub 3} and Si{sub 3}N{sub 4} counterparts on their tribological performance with polytetrafluoroethylene filled composites

Energy Technology Data Exchange (ETDEWEB)

Shen, J.T.; Top, M. [Materials Innovation Institute M2i, Department of Applied Physics, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands); Ivashenko, O.; Rudolf, P. [Department of Surfaces and Thin Films, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands); Pei, Y.T., E-mail: y.pei@rug.nl [Materials Innovation Institute M2i, Department of Applied Physics, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands); Department of Advanced Production Engineering, Engineering and Technology Institute Groningen, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands); De Hosson, J.Th.M., E-mail: j.t.m.de.hosson@rug.nl [Materials Innovation Institute M2i, Department of Applied Physics, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen (Netherlands)

2015-03-15

Highlights: • The influence of surface reactions with PTFE on the tribo-performance of different counterparts is revealed. • Experiments confirm that friction can be greatly reduced by two F-terminated surfaces sliding over each other. • Al−F and Fe−F chemical bonding form on the surface of alumina and steel counterpart balls during sliding against PTFE-containing composite. • No Si−F bonding formed on Si{sub 3}N{sub 4} ball under the same condition, leading to higher friction and wear. - Abstract: The influence of surface reactions on the tribo-performance of steel, Al{sub 2}O{sub 3} and Si{sub 3}N{sub 4} balls sliding against polytetrafluoroethylene/SiO{sub 2}/epoxy composites was investigated. Al{sub 2}O{sub 3} ball were found to exhibit the best tribo-performance, namely a low coefficient of friction and the lowest wear rates of both the composites and the counterpart ball, when sliding against the PTFE filled composites. The difference in the tribo-performance of the Al{sub 2}O{sub 3} ball and the Si{sub 3}N{sub 4} ball can neither be attributed to the different morphology of the worn composite surfaces nor to the amount of PTFE transferred onto the wear surfaces. Instead we found that the friction is greatly reduced in the case of the Al{sub 2}O{sub 3} ball because two fluoro-terminated surfaces are sliding over each other; in fact, the formation of Al−F bonding was confirmed by X-ray photoelectron spectroscopy.

Experimental evidence of lateral flow in unsaturated homogeneous isotropic sloping soil due to rainfall

Science.gov (United States)

Sinai, G.; Dirksen, C.

2006-12-01

This paper describes laboratory experimental evidence for lateral flow in the top layer of unsaturated sloping soil due to rainfall. Water was applied uniformly on horizontal and V-shaped surfaces of fine sand, at rates about 100 times smaller than the saturated hydraulic conductivity. Flow regimes near the surface and in the soil bulk were studied by using dyes. Streamlines and streak lines and wetting fronts were visually studied and photographed through a vertical glass wall. Near wetting fronts the flow direction was always perpendicular to the fronts owing to dominant matrix potential gradients. Thus, during early wetting of dry sloping sand, the flow direction is directed upslope. Far above a wetting front the flow was vertical due to the dominance of gravity. Downslope flow was observed during decreasing rainfall and dry periods. The lateral movement was largest near the soil surface and decayed with soil depth. Unstable downslope lateral flow close to the soil surface was attributed to non-Darcian flow due to variable temporal and spatial raindrop distributions. The experiments verify the theory that predicts unsaturated downslope lateral flow in sloping soil due to rainfall dynamics only, without apparent soil texture difference or anisotropy. This phenomenon could have significant implications for hillside hydrology, desert agriculture, irrigation management, etc., as well as for the basic mechanisms of surface runoff and erosion.

FLOW VISUALIZATION OF RECTANGULAR SLOT AIR JET IMPINGEMENT ON FLAT SURFACES

OpenAIRE

Satheesha V *1, B. K. Muralidhra2, Abhilash N3, C. K. Umesh4

2018-01-01

Jet impingement near the mid-chord of the gas turbine blade is treated as a flat plate. Experimental and numerical investigations are carried out for a single slot air jet impinging on flat surface for two different rectangular slots of dimension (3mm x 65 mm) and (5mm x 65 mm). Experimentation is done to study the flow pattern topography on the flat target plate, with varying the flow rate from 20 LPM to 50 LPM by varying the nozzle to plate distance from 9 mm to 24 mm for slot jet of 3mm an...

Alternative route for the synthesis of high surface-area η-Al{sub 2}O{sub 3}/Nb{sub 2}O{sub 5} catalyst from aluminum waste

Energy Technology Data Exchange (ETDEWEB)

Nogueira, Francisco G.E. [Departamento de Engenharia Química, Universidade Federal de São Carlos, CEP 13565-905, São Carlos, SP (Brazil); Asencios, Yvan J.O. [Departamento de Ciências do Mar, Universidade Federal de São Paulo, Av. Alm. Saldanha da Gama, 89, 11030-400, Santos, SP (Brazil); Rodella, Cristiane B. [Laboratório Nacional de Luz Sincrotron, Rua Giuseppe Máximo Scolfaro, 10.000 Polo II de Alta Tecnologia, 13083-970, Campinas, SP (Brazil); Porto, André L.M. [Departamento de Engenharia Química, Universidade Federal de São Carlos, CEP 13565-905, São Carlos, SP (Brazil); Assaf, Elisabete M., E-mail: eassaf@iqsc.usp.br [Instituto de Química de São Carlos, Universidade de São Paulo, Av. Trabalhador São Carlense, 400, 13560-970, São Carlos, SP (Brazil)

2016-12-01

This paper describes an alternative route for the production of a high-surface-area η-Al{sub 2}O{sub 3}/Nb{sub 2}O{sub 5} catalyst synthesized from aluminum waste and niobium ammonium oxalate (NH{sub 4}H{sub 2}[NbO−(C{sub 2}O{sub 4}){sub 3}]·3H{sub 2}O). The effects of thermal treatment on the morphology and crystal structure were examined by X-ray powder diffraction (XPD), surface area measurements (BET), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), X-ray fluorescence, dynamic scanning calorimetry (DSC) and thermogravimetry (TG) measurement. The catalysts were evaluated in the glycerol dehydration reaction. Catalytic tests were carried out with reactants in gas-phase with a fixed-bed reactor at 300° and 400 °C. - Highlights: • Alternative route for the production of a high-surface-area Al{sub 2}O{sub 3}/Nb{sub 2}O{sub 5} catalyst. • The catalyst was synthesized from aluminum waste and ammonium oxalato-niobate. • NbAl catalyst obtained showed high specific surface area (330 m{sup 2}/g). • The catalyst produced by this method showed promise in the dehydration of glycerol.

Singularities in Free Surface Flows

Science.gov (United States)

Thete, Sumeet Suresh

Free surface flows where the shape of the interface separating two or more phases or liquids are unknown apriori, are commonplace in industrial applications and nature. Distribution of drop sizes, coalescence rate of drops, and the behavior of thin liquid films are crucial to understanding and enhancing industrial practices such as ink-jet printing, spraying, separations of chemicals, and coating flows. When a contiguous mass of liquid such as a drop, filament or a film undergoes breakup to give rise to multiple masses, the topological transition is accompanied with a finite-time singularity . Such singularity also arises when two or more masses of liquid merge into each other or coalesce. Thus the dynamics close to singularity determines the fate of about-to-form drops or films and applications they are involved in, and therefore needs to be analyzed precisely. The primary goal of this thesis is to resolve and analyze the dynamics close to singularity when free surface flows experience a topological transition, using a combination of theory, experiments, and numerical simulations. The first problem under consideration focuses on the dynamics following flow shut-off in bottle filling applications that are relevant to pharmaceutical and consumer products industry, using numerical techniques based on Galerkin Finite Element Methods (GFEM). The second problem addresses the dual flow behavior of aqueous foams that are observed in oil and gas fields and estimates the relevant parameters that describe such flows through a series of experiments. The third problem aims at understanding the drop formation of Newtonian and Carreau fluids, computationally using GFEM. The drops are formed as a result of imposed flow rates or expanding bubbles similar to those of piezo actuated and thermal ink-jet nozzles. The focus of fourth problem is on the evolution of thinning threads of Newtonian fluids and suspensions towards singularity, using computations based on GFEM and experimental

Review of Constructed Subsurface Flow vs. Surface Flow Wetlands

International Nuclear Information System (INIS)

HALVERSON, NANCY

2004-01-01

The purpose of this document is to use existing documentation to review the effectiveness of subsurface flow and surface flow constructed wetlands in treating wastewater and to demonstrate the viability of treating effluent from Savannah River Site outfalls H-02 and H-04 with a subsurface flow constructed wetland to lower copper, lead and zinc concentrations to within National Pollutant Discharge Elimination System (NPDES) Permit limits. Constructed treatment wetlands are engineered systems that have been designed and constructed to use the natural functions of wetlands for wastewater treatment. Constructed wetlands have significantly lower total lifetime costs and often lower capital costs than conventional treatment systems. The two main types of constructed wetlands are surface flow and subsurface flow. In surface flow constructed wetlands, water flows above ground. Subsurface flow constructed wetlands are designed to keep the water level below the top of the rock or gravel media, thus minimizing human and ecological exposure. Subsurface flow wetlands demonstrate higher rates of contaminant removal per unit of land than surface flow (free water surface) wetlands, therefore subsurface flow wetlands can be smaller while achieving the same level of contaminant removal. Wetlands remove metals using a variety of processes including filtration of solids, sorption onto organic matter, oxidation and hydrolysis, formation of carbonates, formation of insoluble sulfides, binding to iron and manganese oxides, reduction to immobile forms by bacterial activity, and uptake by plants and bacteria. Metal removal rates in both subsurface flow and surface flow wetlands can be high, but can vary greatly depending upon the influent concentrations and the mass loading rate. Removal rates of greater than 90 per cent for copper, lead and zinc have been demonstrated in operating surface flow and subsurface flow wetlands. The constituents that exceed NPDES limits at outfalls H-02 a nd H

Emission and properties of NO{sub x} generated during coal grate-fired in O{sub 2}/N{sub 2}/CO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Xu, Li; Gao, Jian-min; Zhao, Lai-fu; Zhao, Guang-bo; Wu, Shaohua [Harbin Institute of Technology, Harbin (China). Combustion Engineering Research Inst.

2013-07-01

With the improvement of environmental protection requirements, the problems of NO{sub x} emission from industrial boiler become more and more notable. Flue gas recirculation is a low-NO{sub x} combustion technology. It draws out a part of the flue gas from rear flue and forces it into boiler. So the flue gas can serve the combustion or flow field integration. The drawn flue gas can be forced into the boiler directly, or mixed with the primary air or secondary air. To explore a real effective method of low NO{sub x} combustion, the article discusses the influence of flue gas recirculation on the formation of NO{sub x} in the process of coal grate-fired, in the way of using the unit-boiler, measuring the temperature of coal surface and composition and other important influential parameters. Experimental studies show that under the condition of grate-fired, taking Flue gas recirculation in main combustion zone, coke combustion zone and burn-out zone could notably diminish the amount of NO. And with the promotion of flue gas recirculation rate, the effect can be more noticeable.

Enhanced surface transfer doping of diamond by V{sub 2}O{sub 5} with improved thermal stability

Energy Technology Data Exchange (ETDEWEB)

Crawford, Kevin G., E-mail: k.crawford.2@research.gla.ac.uk; Moran, David A. J. [School of Engineering, University of Glasgow, Glasgow G12 8LT (United Kingdom); Cao, Liang [High Magnetic Field Laboratory, Chinese Academy of Sciences, 350 Shushanhu Road, Hefei 230031, Anhui (China); Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore, Singapore 117542 (Singapore); Qi, Dongchen, E-mail: d.qi@latrobe.edu.au [Department of Chemistry and Physics, La Trobe Institute for Molecular Science, La Trobe University, Melbourne, Victoria 3086 (Australia); Tallaire, Alexandre [LSPM-CNRS, Université Paris 13, Villetaneuse 93430 (France); Limiti, E.; Verona, C. [Department of Industrial Engineering, “Tor Vergata” University, Rome 00173 (Italy); Wee, Andrew T. S. [Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore, Singapore 117542 (Singapore)

2016-01-25

Surface transfer doping of hydrogen-terminated diamond has been achieved utilising V{sub 2}O{sub 5} as a surface electron accepting material. Contact between the oxide and diamond surface promotes the transfer of electrons from the diamond into the V{sub 2}O{sub 5} as revealed by the synchrotron-based high resolution photoemission spectroscopy. Electrical characterization by Hall measurement performed before and after V{sub 2}O{sub 5} deposition shows an increase in hole carrier concentration in the diamond from 3.0 × 10{sup 12} to 1.8 × 10{sup 13 }cm{sup −2} at room temperature. High temperature Hall measurements performed up to 300 °C in atmosphere reveal greatly enhanced thermal stability of the hole channel produced using V{sub 2}O{sub 5} in comparison with an air-induced surface conduction channel. Transfer doping of hydrogen-terminated diamond using high electron affinity oxides such as V{sub 2}O{sub 5} is a promising approach for achieving thermally stable, high performance diamond based devices in comparison with air-induced surface transfer doping.

Effect of surface treatment of thermoelectric materials on the properties of thermoelements made from solid solutions of Bi/sub 2/Te/sub 3/-Bi/sub 2/Se/sub 3/ and Bi/sub 2/Te/sub 3/-Sb/sub 2/Te/sub 3/ systems

Energy Technology Data Exchange (ETDEWEB)

Alieva, T.D.; Abdinov, D.Sh.; Salaev, Eh.Yu.

1981-10-01

Effect of surface treatment technology of samples of solid solutions of Ei/sub 2/Te/sub 3/-Bi/sub 2/Se/sub 3/ and Bi/sub 2/Te/sub 3/-Sb/sub 2/Te/sub 3/ systems on their thermoelectric efficiency is studied. Branches of thermoelements have been produced with the help of electroerosion or mechanical cutting of monocrystal ingots of semiconducting solid Bi/sub 2/Te/sub 3/-base solutions. It is shown that in case of the treatment of side surfaces of branches of thermoelements produced of monocrystals of Bi/sub 2/Te/sub 3/ base solid solutions their thermoelectrical efficiency grows considerably. Maximum growth of efficiency (approximately 20%) is observed during mechanical grinding of branches surfaces with diamond paste with the following chemical or electrochemical etching.

Experimental research on intraocular aqueous flow by PIV method.

Science.gov (United States)

Yang, Hongyu; Song, Hongfang; Mei, Xi; Li, Lin; Fu, Xineng; Zhang, Mindi; Liu, Zhicheng

2013-10-21

Aqueous humor flows regularly from posterior chamber to anterior chamber, and this flow much involves intraocular pressure, the eye tissue nutrition and metabolism. To visualize and measure the intraocular flow regular pattern of aqueous humor. Intraocular flow in the vitro eyeball is driven to simulate the physiological aqueous humor flow, and the flow field is measured by Particle Image Velocimetry(PIV). Fluorescent particle solution of a certain concentration was infused into the root of Posterior Chamber(PC) of vitro rabbit eye to simulate the generation of aqueous and was drained out at a certain hydrostatic pressure from the angle of Anterior Chamber(AC) to represent the drainage of aqueous. PIV method was used to record and calculate the flow on the midsagittal plane of the eyeball. Velocity vector distribution in AC has been obtained, and the distribution shows symmetry feature to some extent. Fluorescent particle solution first fills the PC as it is continuously infused, then surges into AC through the pupil, flows upwards toward the central cornea, reflecting and scattering, and eventually converges along the inner cornea surface towards the outflow points at the periphery of the eyeball. Velocity values around the pupillary margin are within the range of 0.008-0.012 m/s, which are close to theoretical values of 0.0133 m/s, under the driving rate of 100 μl/min. Flow field of aqueous humor can be measured by PIV method, which makes it possible to study the aqueous humor dynamics by experimental method. Our study provides a basis for experimental research on aqueous humor flow; further, it possibly helps to diagnose and treat eye diseases as shear force damage of ocular tissues and destructions on corneal endothelial cells from the point of intraocular flow field.

Thermal healing of the sub-surface damage layer in sapphire

International Nuclear Information System (INIS)

Pinkas, Malki; Lotem, Haim; Golan, Yuval; Einav, Yeheskel; Golan, Roxana; Chakotay, Elad; Haim, Avivit; Sinai, Ela; Vaknin, Moshe; Hershkovitz, Yasmin; Horowitz, Atara

2010-01-01

The sub-surface damage layer formed by mechanical polishing of sapphire is known to reduce the mechanical strength of the processed sapphire and to degrade the performance of sapphire based components. Thermal annealing is one of the methods to eliminate the sub-surface damage layer. This study focuses on the mechanism of thermal healing by studying its effect on surface topography of a- and c-plane surfaces, on the residual stresses in surface layers and on the thickness of the sub-surface damage layer. An atomically flat surface was developed on thermally annealed c-plane surfaces while a faceted roof-top topography was formed on a-plane surfaces. The annealing resulted in an improved crystallographic perfection close to the sample surface as was indicated by a noticeable decrease in X-ray rocking curve peak width. Etching experiments and surface roughness measurements using white light interferometry with sub-nanometer resolution on specimens annealed to different extents indicate that the sub-surface damage layer of the optically polished sapphire is less than 3 μm thick and it is totally healed after thermal treatment at 1450 deg. C for 72 h.

Impact of air exposure and surface chemistry on Li-Li<sub>7sub>La>3sub>Zr>2sub>O>12sub> interfacial resistance

Energy Technology Data Exchange (ETDEWEB)

Sharafi, Asma [Univ. of Michigan, Ann Arbor, MI (United States); Yu, Seungho [Univ. of Michigan, Ann Arbor, MI (United States); Naguib, Michael [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Lee, Marcus [Univ. of Michigan, Ann Arbor, MI (United States); Ma, Cheng [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Meyer, Harry M. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Nanda, Jagjit [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Chi, Maiofang [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Siegel, Donald J. [Univ. of Michigan, Ann Arbor, MI (United States); Sakamoto, Jeff [Univ. of Michigan, Ann Arbor, MI (United States)

2017-06-15

Li<sub>7sub>La>3sub>Zr>2sub>O>12sub> (LLZO) is a promising solid-state electrolyte that could enable solid-state-batteries (SSB) employing metallic Li anodes. For a SSB to be viable, the stability and charge transfer kinetics at the Li–LLZO interface should foster facile plating and stripping of Li. Contrary to these goals, recent studies have reported high Li–LLZO interfacial resistance which was attributed to a contamination layer that forms upon exposure of LLZO to air. This study clarifies the mechanisms and consequences associated with air exposure of LLZO; additionally, strategies to minimize these effects are described. First-principles calculations reveal that LLZO readily reacts with humid air; the most favorable reaction pathway involves protonation of LLZO and formation of Li2CO3. X-ray photoelectron spectroscopy, scanning electron microscopy, Raman spectroscopy, and transmission electron microscopy were used to characterize the surface and subsurface chemistry of LLZO as a function of relative humidity and exposure time. Additionally, electrochemical impedance spectroscopy was used to measure the Li–LLZO interfacial resistance as a function of surface contamination. These data indicate that air exposure-induced contamination impacts the interfacial resistance significantly, when exposure time exceeds 24 h. The results of this study provide valuable insight into the sensitivity of LLZO to air and how the effects of air contamination can be reversed.

MoS{sub 2} on an amorphous HfO{sub 2} surface: An ab initio investigation

Energy Technology Data Exchange (ETDEWEB)

Scopel, W. L., E-mail: wlscopel@if.uff.br [Departamento de Física, Universidade Federal do Espírito Santo, Vitória, Brazil and Departamento de Ciências Exatas, Universidade Federal Fluminense, Volta Redonda, Rio de Janerio (Brazil); Miwa, R. H., E-mail: hiroki@infis.ufu.br; Schmidt, T. M., E-mail: tome@infis.ufu.br [Instituto de Física, Universidade Federal de Uberlândia, Uberlândia, Minas Gerais (Brazil); Venezuela, P., E-mail: vene@if.uff.br [Instituto de Física, Universidade Federal Fluminense, Niterói, Rio de Janerio (Brazil)

2015-05-21

The energetic stability, electronic and structural properties of MoS{sub 2} adsorbed on an amorphous a-HfO{sub 2} surface (MoS{sub 2}/HfO{sub 2}) are examined through ab initio theoretical investigations. Our total energy results indicate that the formation of MoS{sub 2}/HfO{sub 2} is an exothermic process with an adsorption energy of 34 meV/Å{sup 2}, which means that it is more stable than similar systems like graphene/HfO{sub 2} and MoS{sub 2}/SiO{sub 2}. There are no chemical bonds at the MoS{sub 2}-HfO{sub 2} interface. Upon formation of MoS{sub 2}/HfO{sub 2}, the electronic charge distribution is mostly localized at the interface region with no net charge transfer between the adsorbed MoS{sub 2} sheet and –HfO{sub 2} surface. However, the MoS{sub 2} sheet becomes n-type doped when there are oxygen vacancies in the HfO{sub 2} surface. Further investigation of the electronic distribution reveals that there are no electron- and hole-rich regions (electron-hole puddles) on the MoS{sub 2} sheet, which makes this system promising for use in high-speed nanoelectronic devices.

Theoretical reconsideration of antiferromagnetic Fermi surfaces in URu{sub 2}Si{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Yamagami, Hiroshi, E-mail: yamagami@cc.kyoto-su.ac.jp [Department of Physics, Faculty of Science, Kyoto Sangyo University, Kyoto 603-8555 (Japan)

2011-01-01

In an itinerant 5f-band model, the antiferromagnetic (AFM) Fermi surfaces of URu{sub 2}Si{sub 2} are reconsidered using a relativistic LAPW method within a local spin-density approximation, especially taking into account the lattice parameters dependent on pressures. The reduction of the z-coordinate of the Si sites results in the effect of flattening the Ru-Si layers of URu{sub 2}Si{sub 2} crystal structure, thus weakening a hybridization/mixing between the U-5f and Ru-4d states in the band structure. Consequently the 5f bands around the Fermi level are more flat in the dispersion with decreasing the z-coordinate, thus producing three closed Fermi surfaces like 'curing-stone', 'rugby-ball' and 'ball'. The origins of de Haas-van Alphen branches can be qualitatively interpreted from the obtained AFM Fermi surfaces.

Heat exchange and pressure drop of herring-bone fin surfaces. Experimental cell results at constant wall temperature; Echange de chaleur et perte de charge de surfaces a ailettes en chevrons. Resultats experimentaux en cellule a temperature de paroi constante

Energy Technology Data Exchange (ETDEWEB)

NONE

1968-07-01

The increase in the specific power of nuclear reactors of the gas-graphite type has necessitated the use of high performance exchange surfaces for canning the fuel (natural uranium). For this, experiments were carried out on cans fitted with herring-bone fins, at constant wall temperature; a flow of water at 100 deg. C passes inside the can which is cooled externally by a flow of CO{sub 2} at 15 bars pressure. This experimental set-up makes it possible to compare the aero-thermal performances of the different cans with an accuracy of 5 per cent. This report presents the results obtained in the form of a friction coefficient f{sub 0} and mean Margoulis number m{sub 0} as a function of the Reynolds number Re{sub 0}, this latter varying from 3 x 10{sup 5} to 9 x 10{sup 5}. (authors) [French] L'augmentation de la puissance specifique des reacteurs nucleaires de la filiere graphite-gaz a necessite l'utilisation de surfaces d'echange a hautes performances pour gainer le combustible (uranium naturel). Dans cette optique, des gaines munies d'ailettes disposees en chevron ont ete experimentees a temperature de paroi constante: un courant d'eau a 100 deg. C circule a l'interieur de la gaine qui est refroidie exterieurement par un ecoulement de CO{sub 2} sous une pression de 15 bars. Cette methode experimentale permet de situer les performances aerothermiques des gaines les unes par rapport aux autres a 5 pour cent pres. Ce rapport presente les resultats obtenus sous la forme d'un coefficient de frottement f{sub 0} et d'un nombre de Margoulis moyen m{sub 0} en fonction du nombre de Reynolds Re{sub 0}, ce dernier pouvant varier de 3. 10{sup 5} a 9. 10{sup 5}. (auteurs)

Application of X-ray CT investigation of CO{sub 2}-brine flow in porous media

Energy Technology Data Exchange (ETDEWEB)

Jiang, Lanlan; Liu, Yu; Song, Yongchen; Yang, Mingjun; Zhao, Yuechao; Zhao, Jiafei; Zhang, Yi; Shen, Zijian [Dalian University of Technology, Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education, Dalian (China); Xue, Ziqiu [Research Institute of Innovative Technology for the Earth, Kizugawa City, Kyoto (Japan); Suekane, Tetsuya [Tokyo Institute Technology, Department of Energy Sciences, Nagatsuta, Yokohama (Japan)

2015-05-15

A clear understanding of two-phase flows in porous media is important for investigating CO{sub 2} geological storage. In this study, we conducted an experiment of CO{sub 2}/brine flow process in porous media under sequestration conditions using X-ray CT technique. The flow properties of relative permeability, porosity heterogeneity, and CO{sub 2} saturation were observed in this experiment. The porous media was packed with glass beads having a diameter of 0.2 mm. The porosity distribution along the flow direction is heterogeneous owing to the diameter and shape of glass beads along the flow direction. There is a relationship between CO{sub 2} saturation and porosity distribution, which changes with different flow rates and fractional flows. The heterogeneity of the porous media influences the distribution of CO{sub 2}; moreover, gravity, fractional flows, and flow rates influence CO{sub 2} distribution and saturation. The relative permeability curve was constructed using the steady-state method. The results agreed well with the relative permeability curve simulated using pore-network model. (orig.)

On the dependence of structural and sensing properties of sputtered MoO{sub 3} thin films on argon gas flow

Energy Technology Data Exchange (ETDEWEB)

Khojier, K., E-mail: k_khojier@yahoo.com [Department of Physics, Chalous Branch, Islamic Azad University, Chalous (Iran, Islamic Republic of); Savaloni, H. [Department of Physics, University of Tehran, North Kargar Street, Tehran (Iran, Islamic Republic of); Zolghadr, S. [Department of Physics, Faculty of Science, Central Tehran Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of)

2014-11-30

Highlights: • MoO{sub 3} thin films are sputter coated and their structure are analyzed. • Effect of argon gas flow on the structural and some properties is studied. • CO sensing ability of MoO{sub 3} increases with argon gas flow. • MoO{sub 3} nano-strain decreases with argon gas flow. - Abstract: Nitrogen and carbon oxides (CO, NO and NO{sub 2}), released from combustion facilities and automobiles, are known to be extremely harmful to the human body and also are the main cause of air pollution. Therefore, effective methods to monitor and suppress the carbon and nitrogen oxides have been highly demanded for atmospheric environmental measurements and controls. It is known that molybdenum oxide (MoO{sub 3}) can be a good semiconductor material for use as a gas sensor in monitoring CO, NO and NO{sub 2}. In this paper we report the structural characteristics and sensing properties of the sputtered MoO{sub 3} thin films as a function of argon gas flow. MoO{sub 3} thin films were deposited by DC reactive magnetron sputtering technique on glass substrates at different argon gas flows in the range of 5–20 sccm. X-ray diffraction (XRD) analysis was used for studying crystallographic structure. XRD results showed that all of our films were of polycrystalline structure and of α-MoO{sub 3} stable orthorhombic phase. Results also showed that crystallite size increases while compressive nano-strain in the structure of the films decreases with increasing the argon gas flow. Atomic force microscope and the field emission scanning electron microscope studies showed granular structures for all samples, which increased in size consistent with the XRD results, with argon gas flow, while the surface roughness of the films also increased with argon gas flow. Chemical composition study showed optimum reaction between oxygen and molybdenum atoms for films produced at 15 sccm flow of argon gas. The electrical response of samples was measured in the vacuum and the CO

Electronic parameters and top surface chemical stability of RbPb{sub 2}Br{sub 5}

Energy Technology Data Exchange (ETDEWEB)

Atuchin, V.V., E-mail: atuchin@thermo.isp.nsc.ru [Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Isaenko, L.I. [Laboratory of Crystal Growth, Institute of Geology and Mineralogy, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Kesler, V.G. [Laboratory of Physical Principles for Integrated Microelectronics, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Pokrovsky, L.D. [Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090 (Russian Federation); Tarasova, A.Yu. [Laboratory of Crystal Growth, Institute of Geology and Mineralogy, SB RAS, Novosibirsk 90, 630090 (Russian Federation)

2012-01-16

Highlights: Black-Right-Pointing-Pointer Bridgman growth of RbPb{sub 2}Br{sub 5} crystal. Black-Right-Pointing-Pointer Electronic structure measurements with XPS. Black-Right-Pointing-Pointer Optical crystalline surface fabrication. - Abstract: The RbPb{sub 2}Br{sub 5} crystal has been grown by Bridgman method. The electronic structure of RbPb{sub 2}Br{sub 5} has been measured with XPS for a powder sample. High chemical stability of RbPb{sub 2}Br{sub 5} surface is verified by weak intensity of O 1s core level recorded by XPS and structural RHEED measurements. Chemical bonding effects have been observed by the comparative analysis of element core levels and crystal structure of RbPb{sub 2}Br{sub 5} and several rubidium- and lead-containing bromides using binding energy difference parameters {Delta}{sub Rb} = (BE Rb 3d - BE Br 3d) and {Delta}{sub Pb} = (BE Pb 4f{sub 7/2} - BE Br 3d).

Sub-barrier fusion: An experimental review

International Nuclear Information System (INIS)

Betts, R.R.

1991-01-01

This paper contains a review of the current status of the experimental study of heavy-ion fusion at sub-barrier energies. Emphasis is placed on the comparison of the experimentally observed quantities with theoretical expectations. Results of measurements of the spin distributions of the composite systems formed following fusion are critically examined with a view to understanding the large discrepancies between theory and experiment which exist for some systems. 20 refs., 14 figs

Surface physics : experimental

International Nuclear Information System (INIS)

Padalia, B.D.

1978-01-01

In this report, discussion is confined to some important ultra high vacuum surface techniques such as ultra-violet photoelectron spectroscopy (UPS), X-ray photoelectron spectroscopy (XPS), Auger electron spectroscopy (AES) and the low energy electron diffraction (LEED). An attempt is made to cover the basic principles and the experimental details of XPS and AES. Selected examples illustrating the potentialities of the above techniques to solve the important basic as well as applied problems relating to surfaces are presented. Salient features of the available commercial machines in which UPS, AES and LEED are combined to facilitate surface examination sequentially or simultaneously under identical experimental conditions are indicated. (auth.)

Comparative study of Cu(In,Ga)Se{sub 2}/CdS and Cu(In,Ga)Se{sub 2}/In{sub 2}S{sub 3} systems by surface photovoltage techniques

Energy Technology Data Exchange (ETDEWEB)

Dittrich, Th., E-mail: dittrich@helmholtz-berlin.de [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, D-14109 Berlin (Germany); Gonzáles, A.; Rada, T. [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, D-14109 Berlin (Germany); Departamento de Física, Universidad del Norte, km 5 Via Pto Colombia, Barranquilla (Colombia); Rissom, T.; Zillner, E. [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, D-14109 Berlin (Germany); Sadewasser, S. [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, D-14109 Berlin (Germany); International Iberian Nanotechnology Laboratory, Avda. Mestre José Veiga s/n, 4715-330 Braga (Portugal); Lux-Steiner, M. [Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, D-14109 Berlin (Germany)

2013-05-01

Cu(In,Ga)Se{sub 2} absorbers were investigated by surface photovoltage (SPV) in the Kelvin probe and fixed capacitor arrangements before and after deposition of CdS or In{sub 2}S{sub 3} buffer layers as well as before and after deposition of ZnO window layers. Effects such as passivation of surface states, partial electron transfer from ZnO into In{sub 2}S{sub 3}, decrease of the ideality factor after deposition of ZnO and slow electron transfer through In{sub 2}S{sub 3} were demonstrated. The results show that SPV measurements open opportunities for dedicated studies of charge separation at hetero-junctions between ordered and disordered semiconductors. - Highlights: ► Surface photovoltage on chalcopyrite/buffer layer at different stages of formation ► Comparison of CdS and In{sub 2}S{sub 3} buffer layers ► Information about surface passivation, surface defects, ideality factor, transport.

Impact of sodium on the secondary phases and current pathway in Cu{sub 2}(Zn,Sn)Se{sub 4} thin film solar cell

Energy Technology Data Exchange (ETDEWEB)

Lin, Yi-Cheng, E-mail: ielinyc@cc.ncue.edu.tw [Department of Mechatronics Engineering, National Changhua University of Education, Changhua, Taiwan (China); Lai, Chien-Mu [Department of Mechatronics Engineering, National Changhua University of Education, Changhua, Taiwan (China); Hsu, Hung-Ru [Green Energy & Environment Research Laboratories, Industrial Technology Research Institute, Hsinchu, Taiwan (China)

2017-05-01

In this study, we investigated the influence of Na content on secondary phases and current pathway in Cu{sub 2}(Zn,Sn)Se{sub 4} (CZTSe) thin film solar cells with the following structure: Ti/Mo:Na/Mo/CZTSe/CdS/i-ZnO/ZnO:Al/Al. The application of Na-doped Mo target as a source of sodium. Experimental results demonstrate that increasing the Na content leads to an increase in the quantity of secondary phase SnSe{sub 2} on the surface of the absorber layer; however, it did not appear to affect the secondary phases of Cu{sub 2}SnSe{sub 3} (CTSe) or ZnSe. Excessive quantities of Na were shown to have an adverse effect on device efficiency. Our results using conductive atomic force microscopy (C-AFM) revealed that an increase in the quantity of secondary phase SnSe{sub 2} can shift the current pathway on the surface of CZTSe from CZTSe grain boundaries (GBs) to the SnSe{sub 2} grains. The role of secondary phase SnSe{sub 2} of the CZTSe acted as a channel for the current flow, which results in high leakage current and low device efficiency. - Highlights: • Increasing the Na content leads to an increase in the quantity of secondary phase SnSe{sub 2}. • An increase of secondary phase SnSe{sub 2} can shift the current pathway from CZTSe grain boundaries to the SnSe{sub 2} grains. • The secondary phase SnSe{sub 2} acted as a channel for the current flow, which results in high leakage current.

Flow reduction transient burnout in a vertical tube, (2)

International Nuclear Information System (INIS)

Iwamura, Takamichi; Kuroyanagi, Toshiyuki

1980-08-01

Transient behavior of boiling two-phase flow was calculated by separate flow to analyze flow reduction burnout experiment in a vertical tube, 10 mm diameter and 800 mm long. The ranges of experimental conditions were pressure 0.5 -- 3.9 MPa, heat flux 2.16 -- 3.86 x 10 6 W/m 2 , inlet subcooling 50 -- 100 0 C, burnout mass velocity 770 -- 1300 kg/s.m 2 , and flow reduction rate 0.6 -- 190%/sec. The results reached were as follows: 1) As the low resuction rate reached below 2%/sec, the burnout mass velocity at outlet G sub(Bo)sup(out) and at inlet G sub(Bo)sup(t) became nearly equal to steady state burnout mass velocity G sub(Bo)sup(s) under all experimental conditions. 2) The difference between G sub(Bo)sup(out) and G sub(Bo)sup(t) became greater, at greater flow reduction rate. 3) For the experimental conditions of 2 to 3.9 MPa pressure and the flow reduction rate of 2 to 20%/sec, G sub(Bo)sup(out)/G sub(Bo)sup(s) was nearly equal to unity, while G sub(Bo)sup(t)/G sub(Bo)sup(s) was between 0.9 and 1.0. For a flow reduction rate greater than 20%/sec, G sub(Bo)sup(out)/G sub(Bo)sup(s) became a slightly greater than unity. 4) For pressure lower than 1 MPa and the flow reduction rate greater than 2%/sec, G sub(Bo)sup(out)/G sub(Bo)sup(s) became less than unity. (author)

Synthesis, surface and optical properties of Ag{sub 2}CaV{sub 4}O{sub 12} nanoparticles for dye removal under visible irradiation

Energy Technology Data Exchange (ETDEWEB)

Lu, Yuting [State and Local Joint Engineering Laboratory for Novel Functional Polymeric Materials, College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Wan, Yingpeng [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of); Bi, Shala; Weng, Honggen [State and Local Joint Engineering Laboratory for Novel Functional Polymeric Materials, College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Huang, Yanlin, E-mail: huang@suda.edu.cn [State and Local Joint Engineering Laboratory for Novel Functional Polymeric Materials, College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123 (China); Qin, Lin [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of); Seo, Hyo Jin, E-mail: hjseo@pknu.ac.kr [Department of Physics and Interdisciplinary Program of Biomedical, Mechanical & Electrical Engineering, Pukyong National University, Busan 608-737 (Korea, Republic of)

2016-09-01

Ag-containing compounds are regarded as potential candidates for the efficient photocatalyst driven by visible-light. In this work, nano-sized Ag{sub 2}CaV{sub 4}O{sub 12} was prepared via a modified Pechini synthesis. The detailed structural refinement of X-ray diffraction (XRD) pattern indicates that the Ag{sub 2}CaV{sub 4}O{sub 12} crystallizes in tetragonal system with the space group of P4/nbm (125), Z = 2. The surface property of this vanadate was measured by the scanning electron microscope (SEM), energy dispersive spectra (EDS), transmission electron microscopy (TEM), and nitrogen adsorption-desorption isotherm. The sample has an efficient optical absorption in the wavelength from UV to visible region characterized by its narrow band-gap energy of 2.231 eV with an indirect allowed property. The valence band maximum is composed of multiple states of Ag-d and O-p resulting in a narrow band. The excellent photocatalytic activity of Ag{sub 2}CaV{sub 4}O{sub 12} nanoparticles was tested by the photodegradation of rhodamine B (RhB), methylene blue (MB) and phenol solutions excited by visible-light. The photocatalytic mechanism was suggested according to experimental results and the band energy positions. - Highlights: • A new visible-light-driven photocatalyst of Ag{sub 2}CaV{sub 4}O{sub 12} was developed. • It has a narrow band gap of 2.231 eV with an indirect allowed characteristic. • Ag{sub 2}CaV{sub 4}O{sub 12} shows high activity in the MB degradation under visible light. • The photocatalytic ability is mainly driven by the ·OH radicals.

Equilibrium Crystal Shape of BaZrO{sub 3} and Space Charge Formation in the (011) Surface by Using Ab-Initio Thermodynamics

Energy Technology Data Exchange (ETDEWEB)

Kim, Ji-Su; Kim, Yeong-Cheol [Korea University of Technology and Education, Cheonan (Korea, Republic of)

2017-01-15

We investigated the equilibrium crystal shape of BaZrO{sub 3} and the space charge formation in an O-terminated (011) surface by using ab-initio thermodynamics. Twenty-two low-indexed (001), (011), and (111) surfaces were calculated to analyze their surface Gibbs-free energy under the stable condition of BaZrO{sub 3}. Based on the Gibbs-Wulff theorem, the equilibrium crystal shape of BaZrO{sub 3} changed from cubic to decaoctahedral with decreasing Ba chemical potential. The dominant facets of BaZrO{sub 3} were {001} and {011}, which were well consistent with experimental observations. The space charge formation in the (011) surface was evaluated using the space-charge model. We found that the (011) surface was even more resistive than the (001) surface.

Structure compatibility of TiO{sub 2} and SiO{sub 2} surfaces

Energy Technology Data Exchange (ETDEWEB)

Tokarský, Jonáš, E-mail: jonas.tokarsky@vsb.cz; Čapková, Pavla

2013-11-01

A simple method for the estimation of the most suitable mutual crystallographic orientations of TiO{sub 2} nanoparticles anchored on SiO{sub 2} substrate is presented in this work. Number of overlapping titanium and oxygen atoms creating atomic pairs can be used to quantify the structure compatibility. These atomic pairs are obtained directly from non-optimized TiO{sub 2} and SiO{sub 2} atomic planes. The descriptions of algorithms being implemented as scripts into the MATLAB environment in order to make the method more effective are also provided. This method can help with the selection of the most promising (h k l) planes of TiO{sub 2} and SiO{sub 2} adjacent surfaces and the outputs are in good agreement with results of molecular modeling of TiO{sub 2} nanoparticles anchored on SiO{sub 2} surfaces within the meaning of ability to determine the optimized models with the highest and the lowest TiO{sub 2}–SiO{sub 2} adhesion energies. To the best of our knowledge, there is no other such simple and efficient method providing this information, which is very important for molecular modeling of nanoparticle-crystalline substrate systems.

Prediction of the surface roughness of AA6082 flow-formed tubes by design of experiments

International Nuclear Information System (INIS)

Srinivasulu, M.; Komaraiah, M.; Rao, C. S. Krishna Prasada

2013-01-01

Flow forming is a modern, chipless metal forming process that is employed for the production of thin-walled seamless tubes. Experiments are conducted on AA6082 alloy pre-forms to flow form into thin-walled tubes on a CNC flow-forming machine with a single roller. Design of experiments is used to predict the surface roughness of flow-formed tubes. The process parameters selected for this study are the roller axial feed, mandrel speed, and roller radius. A standard response surface methodology (RSM) called the Box Behnken design is used to perform the experimental runs. The regression model developed by RSM successfully predicts the surface roughness of AA6082 flow-formed tubes within the range of the selected process parameters.

Prediction of the surface roughness of AA6082 flow-formed tubes by design of experiments

Energy Technology Data Exchange (ETDEWEB)

Srinivasulu, M. [Government Polytechnic for Women Badangpet, Hyderabad (India); Komaraiah, M. [Sreenidhi Institute of Science and Technology, Hyderabad (India); Rao, C. S. Krishna Prasada [Bharat Dynamics Limited, Hyderabad (India)

2013-06-15

Flow forming is a modern, chipless metal forming process that is employed for the production of thin-walled seamless tubes. Experiments are conducted on AA6082 alloy pre-forms to flow form into thin-walled tubes on a CNC flow-forming machine with a single roller. Design of experiments is used to predict the surface roughness of flow-formed tubes. The process parameters selected for this study are the roller axial feed, mandrel speed, and roller radius. A standard response surface methodology (RSM) called the Box Behnken design is used to perform the experimental runs. The regression model developed by RSM successfully predicts the surface roughness of AA6082 flow-formed tubes within the range of the selected process parameters.

Experimental study on ZnO-TiO{sub 2} sorbents for the removal of elemental mercury

Energy Technology Data Exchange (ETDEWEB)

Qiu, Kunzan; Zhou, Jinsong; Qi, Pan; Zhou, Qixin; Gao, Xiang; Luo, Zhongyang [Zhejiang University, Hangzhou (China)

2017-09-15

ZnO-TiO{sub 2} sorbents synthesized by an impregnation method were characterized through XRD (X-ray diffraction), XPS (X-ray photoelectron spectroscopy) and EDS (Energy dispersive spectrometer) analyses. An experiment concerning the adsorption of Hg0 by ZnO-TiO{sub 2} under a simulated fuel gas atmosphere was then conducted in a benchscale fixed-bed reactor. The effects of ZnO loading amounts and reaction temperatures on Hg{sup 0} removal performance were analyzed. The results showed that ZnO-TiO{sub 2} sorbents exhibited excellent Hg removal capacity in the presence of H2S at 150 .deg. C and 200 .deg. C; 95.2% and 91.2% of Hg0 was removed, respectively, under the experimental conditions. There are two possible causes for the H{sub 2}S reacting on the surface of ZnO-TiO{sub 2}: (1) H{sub 2}S directly reacted with ZnO to form ZnS, (2) H{sub 2}S was oxidized to elemental sulfur (S{sub ad}) by means of active oxygen on the sorbent surface, and then Sad provided active absorption sites for Hg0 to form HgS. This study identifies three reasons why higher temperatures limit mercury removal. First, the reaction between Hg{sup 0} and H{sub 2}S is inhibited at high temperatures. Second, HgS, as the resulting product in the reaction of mercury removal, becomes unstable at high temperatures. Third, the desulfurization reaction strengthens at higher temperatures, and it is likely that H{sub 2}S directly reacts with ZnO, thus decreasing the Sad on the sorbent surfaces.

Investigations in MnAs{sub 1−x}Sb{sub x}: Experimental validation of a new magnetocaloric composite

Energy Technology Data Exchange (ETDEWEB)

Campos, A. de, E-mail: acampos@icte.uftm.edu.br [Instituto de Ciências Tecnológicas e Exatas, Universidade Federal do Triângulo Mineiro (UFTM), 38066-200 Uberaba (Brazil); Luz, M.S. da; Campos, Adriana de [Instituto de Ciências Tecnológicas e Exatas, Universidade Federal do Triângulo Mineiro (UFTM), 38066-200 Uberaba (Brazil); Coelho, A.A.; Cardoso, L.P. [Instituto deFísica Gleb Wataghin, Universidade Estadual de Campinas (UNICAMP), 13083-970 Campinas (Brazil); Santos, A.O. dos [Centro de Ciências Sociais, Saúde e Tecnologia, Universidade Federal do Maranhão – (UFMA), 65900-000 Imperatriz, MA (Brazil); Gama, S. [Departamento de Ciências Exatas e da Terra, Universidade Federal de São Paulo (UNIFESP), Diadema, 09971-270 SP (Brazil)

2015-01-15

An overview of the magnetocaloric properties of the MnAs{sub 1−x}Sb{sub x} is presented. The temperature dependence of the isothermal magnetic entropy, ΔS{sub mag}, and the refrigerant capacity, RC, have been investigated theoretically and experimentally in a composite based on second order MnAs{sub 1−x}Sb{sub x} phases. This work demonstrates the outstanding agreement between the experimental results and the continuous curves predicted by numerical calculations, indicating that this approach can be used to design magnetic refrigerant materials with enhanced magnetocaloric response in magnetic refrigerator performing an Ericsson cycle near room temperature. - Highlights: • This is the first report showing the magnetocaloric properties of the MnAs{sub 1−x}Sb{sub x} composite. • This work demonstrates a good agreement between experimental and the predicted by numerical calculations. The results indicating that this approach can be used to design magnetic refrigerant materials.

Surface modification and enhanced photocatalytic CO{sub 2} reduction performance of TiO{sub 2}: a review

Energy Technology Data Exchange (ETDEWEB)

Low, Jingxiang; Cheng, Bei [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Luoshi Road 122, Wuhan 430070 (China); Yu, Jiaguo, E-mail: jiaguoyu@yahoo.com [State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Luoshi Road 122, Wuhan 430070 (China); Department of Physics, Faculty of Science, King Abdulaziz University, Jeddah 21589 (Saudi Arabia)

2017-01-15

Highlights: • Application of modified TiO{sub 2} for photocatalytic CO{sub 2} reduction is summarized. • Different surface modification strategies of TiO{sub 2} are highlighted. • Summary and future perspectives in photocatalytic CO{sub 2} reduction are presented. - Abstract: Recently, the excessive consumption of fossil fuels has caused high emissions of the greenhouse gases, CO{sub 2} into atmosphere and global energy crisis. Mimicking the natural photosynthesis by using semiconductor materials to achieve photocatalytic CO{sub 2} reduction into valuable solar fuels such as CH{sub 4}, HCO{sub 2}H, CH{sub 2}O, and CH{sub 3}OH is known as one of the best solutions for addressing the aforementioned issue. Among various proposed photocatalysts, TiO{sub 2} has been extensively studied over the past several decades for photocatalytic CO{sub 2} reduction because of its cheapness and environmental friendliness. Particularly, surface modification of TiO{sub 2} has attracted numerous interests due to its capability of enhancing the light absorption ability, facilitating the electron-hole separation, tuning the CO{sub 2} reduction selectivity and increasing the CO{sub 2} adsorption and activation ability of TiO{sub 2} for photocatalytic CO{sub 2} reduction. In this review, recent approaches of the surface modification of TiO{sub 2} for photocatalytic CO{sub 2} reduction, including impurity doping, metal deposition, alkali modification, heterojunction construction and carbon-based material loading, are presented. The photocatalytic CO{sub 2} reduction mechanism and pathways of TiO{sub 2} are discussed. The future research direction and perspective of photocatalytic CO{sub 2} reduction over surface-modified TiO{sub 2} are also presented.

Measurement of hydrogeologic parameters of Indian volcanic rocks by sub-surface hydronuclear techniques

International Nuclear Information System (INIS)

Bardhan, M.

1977-01-01

Sub-surface hydronuclear techniques namely neutron-neutron, gamma-gamma and tracer dilution logging and single and double well tracer methods were adopted to investigate the hitherto inadequately studied hydrophysical properties of the Deccan lava flows which constitute the principal Indian volcanic suit of rocks. The hydrogeologic parameters measured in the field pertain to hydrostratigraphy, hydrostorage properties and geohydraulic characteristics of these layered hard formations. Results of the studies are presented and discussed briefly. (author)

Kinetic Study of Oxygen Adsorption over Nanosized Au/γ-Al<sub>2sub>O>3sub> Supported Catalysts under Selective CO Oxidation Conditions

Directory of Open Access Journals (Sweden)

George Karaiskakis

2012-04-01

Full Text Available O<sub>2sub> adsorption is a key process for further understanding the mechanism of selective CO oxidation (SCO on gold catalysts. Rate constants related to the elementary steps of O<sub>2sub> adsorption, desorption and surface bonding, as well as the respective activation energies, over a nanosized Au/γ-Al<sub>2sub>O>3sub> catalyst, were determined by Reversed-Flow Inverse Gas Chromatography (RF-IGC. The present study, carried-out in a wide temperature range (50–300 °C, both in excess as well as in the absence of H<sub>2sub>, resulted in mechanistic insights and kinetic as well as energetic comparisons, on the sorption processes of SCO reactants. In the absence of H<sub>2sub>, the rate of O<sub>2sub> binding, over Au/γ-Al<sub>2sub>O>3sub>, drastically changes with rising temperature, indicating possible O<sub>2sub> dissociation at elevated temperatures. H<sub>2sub> facilitates stronger O<sub>2sub> bonding at higher temperatures, while low temperature binding remains practically unaffected. The lower energy barriers observed, under H<sub>2sub> rich conditions, can be correlated to O<sub>2sub> dissociation after hydrogenation. Although, H<sub>2sub> enhances both selective CO reactant’s desorption, O<sub>2sub> desorption is more favored than that of CO, in agreement with the well-known mild bonding of SCO reactant’s at lower temperatures. The experimentally observed drastic change in the strength of CO and O<sub>2sub> binding is consistent both with well-known high activity of SCO at ambient temperatures, as well as with the loss of selectivity at higher temperatures.

Investigation of fluorine adsorption on nitrogen doped MgAl{sub 2}O{sub 4} surface by first-principles

Energy Technology Data Exchange (ETDEWEB)

Lv, Xiaojun; Xu, Zhenming [School of Metallurgy and Environment, Central South University, Changsha 410083 (China); Li, Jie, E-mail: 15216105346@163.com [School of Metallurgy and Environment, Central South University, Changsha 410083 (China); Chen, Jiangan [Faculty of Resource and Environmental Engineering, Jiangxi University of Science and Technology, Ganzhou 341000 (China); Liu, Qingsheng [Faculty of Metallurgical and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000 (China)

2016-07-15

Graphical abstract: First-principles calculations indicate that MgAl{sub 2}O{sub 4} surface is fluorine-loving, but hydrophobic. N doped MgAl{sub 2}O{sub 4} (100) surface structure shows the highest fluorine adsorption performance and fluorine atom is more preferentially adsorbed on the Mg-Al bridge site. The fluorine adsorption intensity follow this order: N doped MgAl{sub 2}O{sub 4} (100) > Al{sub 2}O{sub 3} (0001) > MgAl{sub 2}O{sub 4} (100) > MgO (100). N doped MgAl{sub 2}O{sub 4} is a promising candidate for fluorine removal. - Highlights: • MgAl{sub 2}O{sub 4} surface is fluorine-loving, not hydrophilic. • Fluorine preferentially adsorbs on the Mg-Al bridge site. • Adsorption intensity follow this order: N doped MgAl{sub 2}O{sub 4} > Al{sub 2}O{sub 3} > MgAl{sub 2}O{sub 4} > MgO. • Excellent adsorption performance attributes to electron compensation of N atom. • Nitrogen doped MgAl{sub 2}O{sub 4} is a promising candidate for fluorine removal. - Abstract: The nature of fluorine adsorption on pure and N doped MgAl{sub 2}O{sub 4} surface has been investigated by first-principles calculations based on the density functional theory. Calculated results indicate that MgAl{sub 2}O{sub 4} surface is fluorine-loving, not hydrophilic. Nitrogen doped MgAl{sub 2}O{sub 4} (100) surface shows the highest fluorine adsorption performance and fluorine atom preferentially adsorbs on the Mg-Al bridge site. The fluorine adsorption intensity follow this order: Nitrogen doped MgAl{sub 2}O{sub 4} (100) > Al{sub 2}O{sub 3} (0001) > MgAl{sub 2}O{sub 4} (100) > MgO (100). In-depth PDOS analysis suggested that 2p orbitals of F atom strongly hybridized with 3s- and 3p-orbitals of Al atom contribute to its high adsorption intensity. According to the analysis of Hirshfeld charge, the excellent fluorine adsorption performance of nitrogen doped MgAl{sub 2}O{sub 4} attributes to the electron compensation effect of nitrogen atom and strong electrostatic interactions. All these

A density functional theory study of the adsorption behaviour of CO{sub 2} on Cu{sub 2}O surfaces

Energy Technology Data Exchange (ETDEWEB)

Mishra, Abhishek Kumar, E-mail: akmishra@ddn.upes.ac.in, E-mail: abhishek.mishra@ucl.ac.uk, E-mail: deleeuwn@cardiff.ac.uk [Research & Development, University of Petroleum and Energy Studies (UPES), Bidholi, Dehradun 248007 (India); Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ (United Kingdom); Roldan, Alberto [School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT (United Kingdom); Leeuw, Nora H. de, E-mail: akmishra@ddn.upes.ac.in, E-mail: abhishek.mishra@ucl.ac.uk, E-mail: deleeuwn@cardiff.ac.uk [Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ (United Kingdom); School of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT (United Kingdom)

2016-07-28

Copper has many applications, particularly in electro-catalysis, where the oxidation state of the copper electrode plays a significant role in the selectivity towards products. Although copper-based materials have clear potential as catalysts in the reduction of CO{sub 2} and conversion to products, fundamental understanding of CO{sub 2} adsorption and activation on different copper oxide surfaces is still limited. We have used DFT+U methodology to study the surface reconstruction of the three most exposed (111), (110), and (001) surfaces of Cu{sub 2}O with different possible terminations. Considering several adsorbate geometries, we have investigated CO{sub 2} adsorption on five different possible terminations and proposed eight different configurations in which CO{sub 2} binds with the surface. Similar to earlier findings, CO{sub 2} binds weakly with the most stable Cu{sub 2}O(111):O surface showing no molecular activation, whereas a number of other surfaces, which can appear in the Cu{sub 2}O particles morphology, show stronger binding as well as activation of the CO{sub 2} molecule. Different CO{sub 2} coverages were studied and a detailed structural and electronic charge analysis is presented. The activation of the CO{sub 2} molecule is characterized by structural transformations and charge transfer between the surface and the CO{sub 2} molecule, which is further confirmed by considerable red shifts in the vibrational frequencies.

Statistical Analysis of Nitrogen in the Soil of Constructed Wetland with Horizontal Sub-Surface Flow

Directory of Open Access Journals (Sweden)

Jakubaszek Anita

2014-06-01

Full Text Available The removal of nitrogen compounds in constructed wetlands depends on various physical, chemical and biomechanical factors as well as on conditions of the environment. The paper presents the results of a statistical analysis of the depositing of nitrogen at HSSF (horizontal subsurface flow construcred wetland. The results of the substrate showed that the highest contents of nitrogen existed in the surface soil layer up to 20 cm of the depth. Nitrogen accumulation decreased in the deposit with depth, and in the direction of the wastewater flow.

Experimental and theoretical studies of buoyant-thermo capillary flow

International Nuclear Information System (INIS)

Favre, E.; Blumenfeld, L.; Soubbaramayer

1996-01-01

In the AVLIS process, uranium metal is evaporated using a high power electron gun. We have prior discussed the power balance equation in the electron beam evaporation process and pointed out, among the loss terms, the importance of the power loss due to the convective flow in the molten pool driven by buoyancy and thermo capillarity. An empirical formula has been derived from model experiments with cerium, to estimate the latter power loss and that formula can be used practically in engineering calculations. In order to complete the empirical approach, a more fundamental research program of theoretical and experimental studies have been carried out in Cea-France, with the objective of understanding the basic phenomena (heat transport, flow instabilities, turbulence, etc.) occurring in a convective flow in a liquid layer locally heated on its free surface

TiO{sub 2} colloidal nanocrystals surface modification by V{sub 2}O{sub 5} species: Investigation by {sup 47,49}Ti MAS-NMR and H{sub 2}, CO and NO{sub 2} sensing properties

Energy Technology Data Exchange (ETDEWEB)

Epifani, Mauro, E-mail: mauro.epifani@le.imm.cnr.it [Consiglio Nazionale delle Ricerche—Istituto per la Microelettronica e Microsistemi (CNR–IMM), via Monteroni c/o Campus Universitario, I-73100 Lecce (Italy); Comini, Elisabetta [SENSOR Lab, Department of Information Engineering, Brescia University and CNR-INO, via Valotti 9, 25133 Brescia (Italy); Díaz, Raül [Electrochemical Processes Unit, IMDEA Energy Institute, Avda. Ramón de la Sagra 3, 28935 Móstoles (Spain); Force, Carmen [NMR Unit, Centro de Apoyo Tecnológico, Universidad Rey Juan Carlos, c/Tulipán, s/n, 28933 Móstoles (Spain); Siciliano, Pietro [Consiglio Nazionale delle Ricerche—Istituto per la Microelettronica e Microsistemi (CNR–IMM), via Monteroni c/o Campus Universitario, I-73100 Lecce (Italy); Faglia, Guido [SENSOR Lab, Department of Information Engineering, Brescia University and CNR-INO, via Valotti 9, 25133 Brescia (Italy)

2015-10-01

Highlights: • Novel sensing architecture is presented, made by V{sub 2}O{sub 5} modification of TiO{sub 2} surface. • MAS NMR techniques are a powerful tool for studying the influence of the V{sub 2}O{sub 5} layer. • The V{sub 2}O{sub 5} surface deposition enhanced the adsorption properties with respect to pure TiO{sub 2}. - Abstract: TiO{sub 2} and TiO{sub 2}–V{sub 2}O{sub 5} nanocrystals were prepared by coupling sol–gel and solvothermal methods, followed by heat-treatment at 400 °C, after which the mean nanocrystal size was about 5 nm. The materials were characterized by X-ray diffraction, transmission electron microscopy and solid state nuclear magnetic resonance spectroscopy. It was shown that while the TiO{sub 2} phase was always anatase even after heat-treatment at 500 °C, the presence of the vanadium oxide species enhanced the surface re-configuration of the Ti ions. Hence the coordination environment of surface Ti atoms was drastically changed, by formation of further bonds and imposition of a given local geometry. The final hypothesis was that in pure titania surface rearrangement occurs, leading to the new NMR signal, but this modification was favored in the TiO{sub 2}–V{sub 2}O{sub 5} sample, where the Ti surface atoms were forced into the final configurations by the bonding with V atoms through oxygen. The materials heat-treated at 400 °C were used to process chemoresistive sensors, which were tested to hydrogen, CO and NO{sub 2}, as examples of gases with peculiar sensing mechanisms. The results evidenced that the surface deposition of V{sub 2}O{sub 5} onto the anatase TiO{sub 2} nanocrystals was effective in modifying the adsorption properties of the anatase nanocrystals.

Influence of semiconductor surface preparation on photoelectric properties of Al-Zn{sub 3}P{sub 2} contacts

Energy Technology Data Exchange (ETDEWEB)

Mirowska, Nella [Institute of Physics, Wroclaw University of Technology, Wybrzeze Wyspianskiego 27, 50-370 Wroclaw (Poland)]. E-mail: nella.mirowska@pwr.wroc.pl; Misiewicz, Jan [Institute of Physics, Wroclaw University of Technology, Wybrzeze Wyspianskiego 27, 50-370 Wroclaw (Poland)

2006-06-15

The Schottky barriers formed by Al on Zn{sub 3}P{sub 2} p-type crystals have been studied. Three types of crystals (monocrystal, large-grain crystal and polycrystal) were used for device fabrication. The samples were separated in two groups according to the type of structure and the methods of surface preparation. The samples from the first group were different in structure (monocrystal, large-grain crystal and polycrystals) but prepared in the same way. Three polycrystals with differently prepared surfaces were collected in the second group. Two samples from this group were also annealed in open air at 523 K for 24 h. Measurements of photovoltaic effect at room temperature were carried out to test the impact of surface preparation on photoelectric properties of Al-Zn{sub 3}P{sub 2} contacts. Substantial differences in shape and intensity of PV signal were observed depending on whether the surface of semiconductor was mechanically polished, chemically etched or/and heat treated. The height of potential barrier, {phi} {sub B}, and optical transitions in semiconductor were determined. The value of {phi} {sub B} changed from 0.747 to 0.767 eV for unheated samples and from 0.724 to 0.755 eV for the heated ones. The quality of semiconductor surface seems to have an essential influence on spectral characteristics of Al-Zn{sub 3}P{sub 2} junctions, especially in the case of polycrystals. It appeared that thorough preliminary mechanical polishing of crystals surface provides quite good photoelectric properties of Al-Zn{sub 3}P{sub 2} junctions.

Large Eddy Simulations and Experimental Investigation of Flow in a Swirl Stabilized Combustor

KAUST Repository

Kewlani, Gaurav

2012-01-09

Swirling flows are the preferred mode of flame stabilization in lean premixed gas turbine engine combustors. Developing a fundamental understanding of combustion dynamics and flame stability in such systems requires a detailed investigation of the complex interactions between fluid mechanics and combustion. The turbulent reacting flow in a sudden expansion swirl combustor is studied using compressible large eddy simulations (LES) and compared with experimental data measured using PIV. Different vortex breakdown structures are observed, as the mixture equivalence ratio is reduced, that progressively diminish the stability of the flame. Sub-grid scale combustion models such as the artificially thickened flame method and the partially stirred reactor approach, along with appropriate chemical schemes, are implemented to describe the flame. The numerical predictions for average velocity correspond well with experimental results, and higher accuracy is obtained using the more detailed reaction mechanism. Copyright © 2012 American Institute of Aeronautics and Astronautics, Inc.

Experimental study on flow pattern transitions for inclined two-phase flow

Energy Technology Data Exchange (ETDEWEB)

Kwak, Nam Yee; Lee, Jae Young [Handong Univ., Pohang (Korea, Republic of); Kim, Man Woong [Korea Institute of Nuclear Safety, Daejeon (Korea, Republic of)

2007-07-01

In this paper, experimental data on flow pattern transition of inclination angles from 0-90 are presented. A test section is constructed 2 mm long and I.D 1inch using transparent material. The test section is supported by aluminum frame that can be placed with any arbitrary inclined angles. The air-water two-phase flow is observed at room temperature and atmospheric condition using both high speed camera and void impedance meter. The signal is sampled with sampling rate 1kHz and is analyzed under fully-developed condition. Based on experimental data, flow pattern maps are made for various inclination angles. As increasing the inclination angels from 0 to 90, the flow pattern transitions on the plane jg-jf are changed, such as stratified flow to plug flow or slug flow or plug flow to bubbly flow. The transition lines between pattern regimes are moved or sometimes disappeared due to its inclined angle.

Experimental determination and modeling of the solubility phase diagram of the ternary system (Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O) at 288.15 K

Energy Technology Data Exchange (ETDEWEB)

Wang, Shiqiang, E-mail: wangshiqiang@tust.edu.cn [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China); Guo, Yafei [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China); Li, Dongchan [Engineering Research Center of Seawater Utilization Technology of Ministry of Education, Hebei University of Technology, Tianjin 300130 (China); Tang, Peng; Deng, Tianlong [Tianjin Key Laboratory of Marine Resources and Chemistry, College of Marine Science and Engineering, Tianjin University of Science and Technology, Tianjin 300457 (China)

2015-02-10

Highlights: • Solubility of the ternary system Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O at 288.15 K has been measured. • Phase diagram of this system was simulated and calculated by a thermodynamic model. • Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4} belongs to the incongruent double salt in this system. • Solution density was calculated using empirical equation. - Abstract: The solubility and density in the thermodynamic phase equilibria ternary system (Li{sub 2}SO{sub 4} + K{sub 2}SO{sub 4} + H{sub 2}O) at 288.15 K and 0.1 MPa were investigated experimentally with the method of isothermal dissolution equilibrium. This system at 288.15 K consists of two invariant points, three univariant isothermal dissolution curves; and three crystallization regions. The salt Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4} belongs to the incongruent double salt, and no solid solution was found. Based on the Pitzer model and its extended Harvie–Weare (HW) model, the mixing ion-interaction parameters of θ{sub Li,K}, ψ{sub Li,K,SO4} at 288.15 K and the solubility equilibrium constants K{sub sp} of solid phases Li{sub 2}SO{sub 4}·H{sub 2}O and Li{sub 2}SO{sub 4}·K{sub 2}SO{sub 4}, which are not reported in the literature were acquired. A comparison between the calculated and experimental results at 288.15 K for the ternary system shows that the calculated solubilities obtained with the extended HW model agree well with experimental data.

Thermally determining flow and/or heat load distribution in parallel paths

Science.gov (United States)

Chainer, Timothy J.; Iyengar, Madhusudan K.; Parida, Pritish R.

2016-12-13

A method including obtaining calibration data for at least one sub-component in a heat transfer assembly, wherein the calibration data comprises at least one indication of coolant flow rate through the sub-component for a given surface temperature delta of the sub-component and a given heat load into said sub-component, determining a measured heat load into the sub-component, determining a measured surface temperature delta of the sub-component, and determining a coolant flow distribution in a first flow path comprising the sub-component from the calibration data according to the measured heat load and the measured surface temperature delta of the sub-component.

Generation of the J/sub c/, H/sub c/, T/sub c/ surface for commercial superconductor using reduced-state parameters

International Nuclear Information System (INIS)

Green, M.A.

1988-04-01

This report presents a method for calculating the J/sub C/, H/sub C/, T/sub C/ surface for Type II Superconductors. The method requires that one knows T/sub C/ at zero current and field, H/sub c2/ at zero current and temperature, and J/sub c/ at at least one temperature and field. The theory presented in this report agrees with the measured data quite well over virtually the entire J/sub c/, H/sub c/, T/sub c/ surface given the value of J/sub c/ versus H at one or two temperatures. This report presents calculated and measured values of J/sub c/ versus T and B for niobium titanium, niobium zirconium, niobium tin, niobium titanium tin, niobium tantalum tin, vanadium zirconium hafnium, and vanadium gallium. Good agreement of theory with measured data was obtained for commercial niobium titanium and niobium tin. 76 refs., 26 figs., 6 tabs

Granular flow considerations in the design of a cascade solid breeder reaction chamber

International Nuclear Information System (INIS)

Walton, O.R.

1983-10-01

Both horizontally and vertically oriented rotating chambers with granular material held on the inner surface by centrifugal action are examined. Modifications to the condition for controlled quasi-static flow on an incline plane, phi/sub w/ 0 +- 10 0 for ceramic particles and metal surfaces. For vertical orientations the maximum half-angle of the top cone is slightly less than the wall friction angle phi/sub w/ while the lower portion can have a half angle as large as (90 0 - phi/sub w). Percolation of fines through shearing granular solids is briefly discussed and recommended experimental and calculational studies to obtain a better understanding of this behavior are described

Surface modified MXene Ti{sub 3}C{sub 2} multilayers by aryl diazonium salts leading to large-scale delamination

Energy Technology Data Exchange (ETDEWEB)

Wang, Hongbing [College of Mechanics and Materials, Hohai University, Nanjing, Jiangsu Province 210098 (China); Department of Mathematics and Physics, Nanjing Institute of Technology, Nanjing, Jiangsu Province 211167 (China); Zhang, Jianfeng, E-mail: jfzhang_sic@163.com [College of Mechanics and Materials, Hohai University, Nanjing, Jiangsu Province 210098 (China); Wu, Yuping; Huang, Huajie; Li, Gaiye; Zhang, Xin; Wang, Zhuyin [College of Mechanics and Materials, Hohai University, Nanjing, Jiangsu Province 210098 (China)

2016-10-30

Highlights: • A novel and simple method to delaminate MXene Ti{sub 3}C{sub 2} multilayers. • Surface modification using aryl diazonium salts induced swelling that conversely weakened the bonds between MXene layers. • The grafting of phenylsulfonic acid groups on MXene surfaces resulted in excellent water dispersibility. - Abstract: Herein we report a simple and facile method to delaminate MXene Ti{sub 3}C{sub 2} multilayers by the assistance of surface modification using aryl diazonium salts. The basic strategy involved the preparation of layered MAX Ti{sub 3}AlC{sub 2} and the exfoliation of Ti{sub 3}AlC{sub 2} into Ti{sub 3}C{sub 2} multilayers, followed by Na{sup +} intercalation and surface modification using sulfanilic acid diazonium salts. The resulting chemically grafted Ti{sub 3}C{sub 2} flakes were characterized by Fourier transform infrared (FT-IR) spectroscopy and X-ray photoelectron spectroscopy (XPS) to confirm the presence of the surface organic species. Ultraviolet-visible spectroscopy revealed that surface-modified MXene Ti{sub 3}C{sub 2} sheets disperse well in water and the solutions obey Lambert–Beer’s law. Scanning electron microscopy (SEM), transmission electron microscopy (TEM) and X-ray diffraction (XRD) were used to demonstrate the morphology and structure of delaminating MXene Ti{sub 3}C{sub 2} flakes. The results indicated that chemical modification for MXene multilayers by aryl diazonium salts induced swelling that conversely weakened the bonds between MX layers, hence leading to large-scale delamination of multilayered MXene Ti{sub 3}C{sub 2}via mild sonication. Advantages of the present approach rely not only on the simplicity and efficiency of the delamination procedure but also on the grafting of aryl groups to MXene surfaces, highly suitable for further applications of the newly discovered two-dimensional materials.

Experimental investigation of a solar dryer with natural convective heat flow

Energy Technology Data Exchange (ETDEWEB)

Gbaha, P.; Yobouet Andoh, H.; Kouassi Saraka, J. [Laboratoire d' Energies d' Energies Nouvelles et Renouvelables, Institut National Polytechnique Felix Houphoeuet-Boigny, B.P. 1526 Yamoussoukro (Ivory Coast); Kamenan Koua, B.; Toure, S. [Laboratoire d' Energie Solaire, Universite de Cocody, 22 B.P.: 582, Abidjan 22 (Ivory Coast)

2007-09-15

A direct type natural convection solar dryer is designed. It is constructed in local materials (wood, blades of glass, metals) then tested experimentally in foodstuffs drying (cassava, bananas, mango). It is about an experimental approach which consists in analyzing the behavior of the dryer. The study relates mainly kinetics and establishment of drying heat balances. The influence of significant parameters governing heat and mass transfers, such as solar incident radiation, drying air mass flow and effectiveness, is analyzed in order to evaluate its thermal performances. Experimental data can be represented by empirical correlations of the form M(t)=M{sub i}exp(-kt) for representation of drying process. The resolution of these drying equations makes-possible to predict total drying time of each product. Moreover, this drying process allows to reduce the moisture content of cassava and sweet banana approximately to 80% in 19 and 22 h, respectively to reach the safety threshold value of 13%. This value permits the conservation of these products about one year without deterioration. The determination of parameters, like ambient temperature, drying chamber temperature, drying air mass flow and incident heat fluxes, allow to predict the drying effectiveness for modeling and refining the dimensioning of the elaborate prototype. (author)

Fractal approach to surface roughness of TiO{sub 2}/WO{sub 3} coatings formed by plasma electrolytic oxidation process

Energy Technology Data Exchange (ETDEWEB)

Rožić, L.J., E-mail: ljrozic@nanosys.ihtmbg.ac.rs [University of Belgrade, IChTM-Department of Catalysis and Chemical Engineering, Njegoševa 12, Belgrade (Serbia); Petrović, S.; Radić, N. [University of Belgrade, IChTM-Department of Catalysis and Chemical Engineering, Njegoševa 12, Belgrade (Serbia); Stojadinović, S. [University of Belgrade, Faculty of Physics, Studentski trg 12-16, Belgrade (Serbia); Vasilić, R. [Faculty of Environmental Governance and Corporate Responsibility, Educons University, Vojvode Putnika 87, Sremska Kamenica (Serbia); Stefanov, P. [Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Sofia 1113 (Bulgaria); Grbić, B. [University of Belgrade, IChTM-Department of Catalysis and Chemical Engineering, Njegoševa 12, Belgrade (Serbia)

2013-07-31

In this study, we have shown that atomic force microscopy is a powerful technique to study the fractal parameters of TiO{sub 2}/WO{sub 3} coatings prepared by plasma electrolytic oxidation (PEO) process. Since the surface roughness of obtained oxide coatings affects their physical properties, an accurate description of roughness parameters is highly desirable. The surface roughness, described by root mean squared and arithmetic average values, is analyzed considering the scans of a series of atomic force micrographs. The results show that the oxide coatings exhibit lower surface roughness in initial stage of PEO process. Also, the surfaces of TiO{sub 2}/WO{sub 3} coatings exhibit fractal behavior. Positive correlation between the fractal dimension and surface roughness of the surfaces of TiO{sub 2}/WO{sub 3} coatings in initial stage of PEO process was found. - Highlights: • TiO{sub 2}/WO{sub 3} coatings were obtained by plasma electrolytic oxidation. • Oxide coatings exhibit lower surface roughness in initial stage of process. • The surfaces of TiO{sub 2}/WO{sub 3} coatings exhibit fractal behavior.

Adsorption of ethanol on V{sub 2}O{sub 5} (010) surface for gas-sensing applications: Ab initio investigation

Energy Technology Data Exchange (ETDEWEB)

Qin, Yuxiang, E-mail: qinyuxiang@tju.edu.cn [School of Electronics and Information Engineering, Tianjin University, Tianjin 300072 (China); Key Laboratory for Advanced Ceramics and Machining Technology, Ministry of Education, School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Cui, Mengyang; Ye, Zhenhua [School of Electronics and Information Engineering, Tianjin University, Tianjin 300072 (China)

2016-08-30

Highlights: • Ethanol adsorbed on V{sub 2}O{sub 5} (010) surface was investigated by ab initio calculations. • Ethanol prefers to adsorb on “Hill”-like surface, rather than“Valley”-like region. • Surface O{sub 1(H)} site plays a key role to dominate the ethanol adsorption process. • Sensing mechanism is related with electronic structure and electron redistribution. • Gas sensitivity is reflected by quantitative electron population analysis. - Abstract: The adsorption of ethanol on V{sub 2}O{sub 5} (010) surface was investigated by means of density functional theory (DFT) with a combined generalized gradient approximation (GGA) plus Hubbard U approach to exploit the potential sensing applications. The adsorption configurations were first constructed by considering different orientations of ethanol molecule to V and O sites on the “Hill”- and “Valley”-like regions of corrugated (010) surface. It is found that ethanol molecule can adsorb on whole surface in multiple stable configurations. Nevertheless the molecular adsorption on the “Hill”-like surface is calculated to occur preferentially, and the single coordinated oxygen on “Hill”-like surface (O{sub 1(H)}) acting as the most energetically favorable adsorption site shows the strongest adsorption ability to ethanol molecule. Surface adsorption of ethanol tunes the electronic structure of V{sub 2}O{sub 5} and cause an n-doping effect. As a consequence, the Fermi levels shift toward the conductive bond increasing the charge carrier concentration of electrons in adsorbed V{sub 2}O{sub 5}. The sensitive electronic structure and the multiple stable configurations to ethanol adsorption highlight the high adsorption activity and then the potential of V{sub 2}O{sub 5} (010) surface applied to high sensitive sensor for ethanol vapor detection. Further Mulliken population and Natural bond orbital (NBO) calculations quantify the electron transfer from the adsorbed ethanol to the surface, and

Predicted and experimental steady and unsteady transonic flows about a biconvex airfoil

Science.gov (United States)

Levy, L. L., Jr.

1981-01-01

Results of computer code time dependent solutions of the two dimensional compressible Navier-Stokes equations and the results of independent experiments are compared to verify the Mach number range for instabilities in the transonic flow field about a 14 percent thick biconvex airfoil at an angle of attack of 0 deg and a Reynolds number of 7 million. The experiments were conducted in a transonic, slotted wall wind tunnel. The computer code included an algebraic eddy viscosity turbulence model developed for steady flows, and all computations were made using free flight boundary conditions. All of the features documented experimentally for both steady and unsteady flows were predicted qualitatively; even with the above simplifications, the predictions were, on the whole, in good quantitative agreement with experiment. In particular, predicted time histories of shock wave position, surface pressures, lift, and pitching moment were found to be in very good agreement with experiment for an unsteady flow. Depending upon the free stream Mach number for steady flows, the surface pressure downstream of the shock wave or the shock wave location was not well predicted.

Synthesis, surface properties and optical characteristics of CuV{sub 2}O{sub 6} nanofibers

Energy Technology Data Exchange (ETDEWEB)

Wang, Fengyun, E-mail: fywang@qdu.edu.cn [College of Physics and Cultivation Base for State Key Laboratory, Qingdao University, Qingdao 266071 (China); Zhang, Hongchao [College of Physics and Cultivation Base for State Key Laboratory, Qingdao University, Qingdao 266071 (China); Liu, Lei [School of Materials Science and Engineering, Shandong University of Science and Technology, Qingdao 266590 (China); Shin, Byoungchul [Electronic Ceramics Center, Dong-Eui University, Busan, 614-714 (Korea, Republic of); Shan, Fukai, E-mail: fkshan@qdu.edu.cn [College of Physics and Cultivation Base for State Key Laboratory, Qingdao University, Qingdao 266071 (China)

2016-07-05

In{sup 3+}-doped CuV{sub 2}O{sub 6} nanofibers were prepared via the hydrothermal synthesis method, which produced fibers with a typical diameter of 100 nm, and a length of 1–5 μm. The nanofibers grew in a preferred [020] direction. The crystal phase together with the structure was studied via X-ray polycrystalline diffraction (XRD) and the Rietveld refinement. The surface characteristics of this nanostructure were measured with a scanning electron microscope (SEM), energy dispersive spectra (EDS), transmission electron microscopy (TEM), and N{sub 2}–adsorption–desorption isotherms. Photo-activities were evaluated by optical absorption, luminescence, and decay behaviors. The band-gap structures and positions were investigated. The vanadate has an efficient optical absorption from the UV to the visible wavelength region with an indirect allowed transition characterized by the narrow gap energy of 1.96 eV. The photocatalysis was investigated by the photo-degradation of RhB solutions irradiated by visible light. Correspondingly, CuV{sub 2}O{sub 6}:In{sup 3+} nanofibers possess quenched luminescence and have a more efficient photocatalytic activity on the RhB degradation. Photocatalytic mechanisms were proposed based on the experimental results, the band-energy positions, and the trapping experiments. The coexistence of V{sup 4+}/V{sup 5+} ions and induced-color centers was discussed on the proposed photocatalytic mechanism. The results demonstrated the promising potency of such In{sup 3+}-doped CuV{sub 2}O{sub 6} nanofibers for technological applications due to their high photo-activity and good cycling performance with the fiber morphology. - Highlights: • Recyclable α-CuV{sub 2}O{sub 6} nanofibers were successfully prepared via hydrothermal synthesis. • In-doped α-CuV{sub 2}O{sub 6} as a visible-light-driven photocatalyst was firstly developed. • The nanofibers display typical indirect allowed transitions with narrow band of 1.96 eV. • It presents

Experimental investigation of Surface Roughness and Cutting force in CNC Turning - A Review

Directory of Open Access Journals (Sweden)

Dhiraj Patel

2014-08-01

Full Text Available The main purpose of this review paper is to check whether quality lies within desired tolerance level which can be accepted by the customers. So, experimental investigation surface roughness and cutting force using various CNC machining parameters including spindle speed (N, feed rate (f, and depth of cut (d,flow rate (Q and insert nose radius (r. As such, a solemn attempt is made in this paper to investigate the response parameters, viz., Cutting force and Surface Roughness (Ra a by experimentation on EN 19 turning process. The Design of experiments is carried-out considering Taguchi Technique with four input parameters, namely, spindle speed, feed rate, and depth of cut, flow rate and insert nose radius .The experiments are conducted considering the above materials for L16 and then the impact of each parameter is estimated by ANOAVA. Then the regression analysis is carried-out to find the trend of the response of each material. This experimental study aims at taguchi method has been applied for finding the effect on surface roughness and cutting force by various process parameters. And after that we can easily find out that which parameter will be more affect.

Alkali/TX{sub 2} catalysts for CO/H{sub 2} conversion to C{sub 1}-C{sub 4} alcohols. Final technical progress report, September 1, 1988--August 31, 1991

Energy Technology Data Exchange (ETDEWEB)

Klier, K.; Herman, R.G.; Richards-Babb, M.; Bastian, R.; Kieke, M.

1993-03-01

The objective of this research is to determine the patterns of variations of catalyst activity and selectivity for the synthesis of alcohols from H{sub 2}/CO synthesis gas. Since the source of carbon can be coal-derived synthesis gas, this research makes a contribution to the technology for high quality clean transportation fuels and for basic chemicals from coal. Catalysts prepared were principally based on MoS{sub 2}, RuS{sub 2}, TaS{sub 2}, and NbS{sub 2}. Catalytic testing of these materials was carried out both before and after surface doping with Cs. In alcohol synthesis activation of hydrogen by the catalyst surface is essential. Knowledge of transition metal disulfide surface properties is important before the mechanism of hydrogen dissociation can be addressed. The electronic structures of MoS{sub 2}, RuS{sub 2}, and NbS{sub 2} were studied both theoretically and experimentally. Experimental valence bands were obtained by high resolution electron spectroscopy for chemical analysis (HR-ESCA, also referred to as x-ray photoelectron spectroscopy) and theoretical valence bands were calculated using solid state extended Hueckel theory. Comparison of two-dimensional (2-D) MoS{sub 2} theoretical valence bands with the experimental HR-ESCA valence bands of polycrystalline MoS{sub 2} led to parametrization of the S 3s, S 3p, and Mo 4d atomic ionization potentials and Slater-type coefficients and exponents. The S 3s and S 3p parameters obtained for MoS{sub 2} were used to obtain the NbS{sub 2} and RuS{sub 2} theoretical valence bands.

In situ surface-enhanced Raman spectroscopy effect in zeolite due to Ag{sub 2}Se quantum dots

Energy Technology Data Exchange (ETDEWEB)

Martinez-Nuñez, C. E. [Universidad de Sonora, Departamento de Investigación en Física (Mexico); Cortez-Valadez, M., E-mail: jose.cortez@unison.mx, E-mail: manuelcortez@live.com [Universidad de Sonora, CONACYT-Departamento de Investigación en Física (Mexico); Delgado-Beleño, Y.; Flores-López, N. S. [Universidad de Sonora, Departamento de Investigación en Física (Mexico); Román-Zamorano, J. F. [Centro de Investigación y Desarrollo Tecnológico en Electroquímica (Mexico); Flores-Valenzuela, J. [Universidad Autónoma de Sinaloa (Mexico); Flores-Acosta, M. [Universidad de Sonora, Departamento de Investigación en Física (Mexico)

2017-02-15

This study shows the presence of surface-enhanced Raman spectroscopy (SERS) effect caused by Ag{sub 2}Se quantum dots embedded in the zeolite matrix. The quantum dots that were synthesised and stabilised in the matrix of F9-NaX zeolite show a size of 5 nm and a quasi-spherical morphology. The calculated interplanar distances confirm the presence of quantum dots in cubic phase Im-m. We suppose that the in situ SERS effect in the material is caused by chemical-enhancement mechanism (CEM). The density functional theory (DFT) is undertaken to corroborate our hypothesis. The structure H{sub 8}Si{sub 8}Al{sub 8}O{sub 12} represents the zeolite cavity unit, and small clusters of (Ag{sub 2}Se){sub n} represent the quantum dots. Both structures interact in the cavity to obtain the local minimum of the potential energy surface, leading to new molecular orbitals. After the analysis of the predicted Raman spectrum, the Raman bands increase significantly, agreeing with the experimental results at low wavenumbers in F9-NaX zeolite.

The Importance of Surface IrO<sub>x> in Stabilizing RuO<sub>2sub> for Oxygen Evolution

DEFF Research Database (Denmark)

Escribano, Maria Escudero; Pedersen, Anders Filsøe; Paoli, Elisa Antares

2018-01-01

consisting of RuO2 thin films with sub-monolayer (1, 2 and 4 Å) amounts of IrOx deposited on top. Operando extended X-ray absorption fine structure (EXAFS) on the Ir L-3 edge revealed a rutile type IrO2 structure with some Ir sites occupied by Ru, IrOx being at the surface of the RuO2 thin film. We monitor...... corrosion on IrOx/RuO2 thin films by combining electrochemical quartz crystal microbalance (EQCM) with inductively coupled mass spectrometry (ICP-MS). We elucidate the importance of sub-monolayer surface IrOx in minimizing Ru dissolution. Our work shows that we can tune the surface properties of active OER...

Magnetic Fe{sub 3}O{sub 4}-Au core-shell nanostructures for surface enhanced Raman scattering

Energy Technology Data Exchange (ETDEWEB)

Wheeler, D.A.; Adams, S.A.; Zhang, J.Z. [Department of Chemistry and Biochemistry, University of California, Santa Cruz, Santa Cruz, CA 95064 (United States); Lopez-Luke, T. [Department of Chemistry and Biochemistry, University of California, Santa Cruz, Santa Cruz, CA 95064 (United States); Cento de Investigaciones en Optica, A.P. 1-948 Leon, Gto. 37150 (Mexico); Torres-Castro, A. [Universidad Autonoma de Nuevo Leon, A.P. 126-F, Monterrey, NL, 66450 (Mexico)

2012-11-15

The synthesis, structural and optical characterization, and application of superparamagnetic and water-dispersed Fe{sub 3}O{sub 4}-Au core-shell nanoparticles for surface enhanced Raman scattering (SERS) is reported. The structure of the nanoparticles was determined by scanning transmission electron microscopy (STEM) and high-resolution transmission electron microscopy (HRTEM). STEM images of the Fe{sub 3}O{sub 4}-Au core-shell nanoparticles reveal an average diameter of 120 nm and a high degree of surface roughness. The nanoparticles, which display superparamagnetic properties due to the core Fe{sub 3}O{sub 4} material, exhibit a visible surface plasmon resonance (SPR) peaked at 580 nm due to the outer gold shell. The nanoparticles are used as a substrate for surface enhanced Raman scattering (SERS) with rhodamine 6G (R6G) as a Raman reporter molecule. The SERS enhancement factor is estimated to be on the order of 10{sup 6}, which is {proportional_to} 2 times larger than that of conventional gold nanoparticles (AuNPs) under similar conditions. Significantly, magnetically-induced aggregation of the Fe{sub 3}O{sub 4}-Au core-shell nanoparticles substantially enhanced SERS activity compared to non-magnetically-aggregated Fe{sub 3}O{sub 4}-Au nanoparticles. This is attributed to both increased scattering from the aggregates as well as ''hot spots'' due to more junction sites in the magnetically-induced aggregates. The magnetic properties of the Fe{sub 3}O{sub 4} core, coupled with the optical properties of the Au shell, make the Fe{sub 3}O{sub 4}-Au nanoparticles unique for various potential applications including biological sensing and therapy. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Adsorption and dissociation of H{sub 2}S on Mo{sub 2}C(001) surface-A first-principle study

Energy Technology Data Exchange (ETDEWEB)

Fu, Dianling; Guo, Wenyue, E-mail: wyguo@upc.edu.cn; Liu, Yunjie; Chi, Yuhua

2015-10-01

Highlights: • Adsorption of reactants, intermediates involved was investigated. • The Mulliken charge and partial density of states were analyzed. • The dissociation mechanism was investigated. • The optimal pathway for the dissociation of H{sub 2}S on the Mo{sub 2}C(001) surface was given. - Abstract: The adsorption and decomposition reaction mechanisms of H{sub 2}S on Mo{sub 2}C(001) has been systematically studied using self-consistent periodic density functional theory. Results show that the molecular of H{sub 2}S is adsorbed either on the Mo top site or bridge site. Mulliken population analysis and density of states for H{sub 2}S/Mo-terminated Mo{sub 2}C(001) adsorption system are examined to confirm the adsorption mechanism of H{sub 2}S with the Mo{sub 2}C(001) surface, which can involve the donation of charge from the “s lone pair electrons” that are LUMO orbitals into the surface and the back donation of electrons from the surface into the HOMO orbital. The optimal pathway for the dissociation of H{sub 2}S on the Mo{sub 2}C(001) surface can be H{sub 2}S{sub top} → SH{sub fcc} + H{sub fcc} → S{sub fcc} + H{sub fcc} + H{sub fcc}. The first step is the rate-determining step because it has the smallest rate constant among the possible reactions pathways.

Catalytic hydrolysis of COS over CeO{sub 2} (110) surface: A density functional theory study

Energy Technology Data Exchange (ETDEWEB)

Song, Xin; Ning, Ping [Faculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500 (China); Wang, Chi [Faculty of Chemical Engineering, Kunming University of Science and Technology, Kunming 650500 (China); Li, Kai, E-mail: likaikmust@163.com [Faculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500 (China); Tang, Lihong; Sun, Xin [Faculty of Environmental Science and Engineering, Kunming University of Science and Technology, Kunming 650500 (China)

2017-08-31

Graphical abstract: CeO{sub 2} decreases the maximum energy barrier by 76.15 kcal/mol. H{sub 2}O plays a role as a bridge in the process of joint adsorption. Catalytic effect of CeO{sub 2} in the hydrolysis of COS is mainly reflected on the C−O channel. - Highlights: • H{sub 2}O is easier adsorbed on the CeO{sub 2} (110) surface than COS. • When COS and H{sub 2}O jointly adsorb on the CeO{sub 2} (110) surface, the H{sub 2}O molecule plays a role as a bridge. • Ce−O−H bond can enhance the adsorption effect. • Catalytic effect of CeO{sub 2} in the hydrolysis of COS is mainly reflected on the C−O channel. - Abstract: Density functional theory (DFT) calculations were performed to investigate the reaction pathways for catalytic hydrolysis of COS over CeO{sub 2} (110) surface using Dmol{sup 3} model. The thermodynamic stability analysis for the suggested routes of COS hydrolysis to CO{sub 2} and H{sub 2}S was evaluated. The absolute values of adsorption energy of H{sub 2}O-CeO{sub 2} are higher than that of COS-CeO{sub 2}. Meanwhile, the adsorption energy and geometries show that H{sub 2}O is easier adsorbed on the surface of CeO{sub 2} (110) than COS. H{sub 2}O plays a role as a bridge in the process of joint adsorption. H{sub 2}O forms more Ce−O−H groups on the CeO{sub 2} (110) surface. CeO{sub 2} decreases the maximum energy barrier by 76.15 kcal/mol. The migration of H from H{sub 2}O to COS is the key for the hydrolysis reaction. C−O channel is easier to occur than C−S channel. Experimental result shows that adding of CeO{sub 2} can increase COS removal rate and prolong the 100% COS removal rate from 180 min to 210 min. The difference between Fe{sub 2}O{sub 3} and CeO{sub 2} for the hydrolysis of COS is characterized in the atomic charge transfer and the formation of H−O bond and H−S bond. The transfer effect of H in H{sub 2}O to S in COS over CeO{sub 2} decreases the energy barriers of hydrolysis reaction, and enhances the reaction

Electron beam induced Hg desorption and the electronic structure of the Hg depleted surface of Hg1/sub -//sub x/Cd/sub x/Te

International Nuclear Information System (INIS)

Shih, C.K.; Friedman, D.J.; Bertness, K.A.; Lindau, I.; Spicer, W.E.; Wilson, J.A.

1986-01-01

Auger electron spectroscopy (AES), x-ray photoemission spectroscopy (XPS), low energy electron diffraction (LEED), and angle-resolved ultraviolet photoemission spectroscopy (ARPES) were used to study the electron beam induced Hg desorption from a cleaved (110)Hg/sub 1-//sub x/Cd/sub x/Te surface and the electronic structure of the Hg depleted surface. Solid state recrystallized Hg/sub 1-//sub x/Cd/sub x/Te single crystals were used. It was found that the electron beam heating dominated the electron beam induced Hg desorption on Hg/sub 1-//sub x/Cd/sub x/Te. At the electron beam energy used, the electron beam heating extended several thousand angstroms deep. However, the Hg depletion saturated after a few monolayers were depleted of Hg atoms. At the initial stage of Hg loss (only 3%), the surface band bends upward (more p type). The ARPES spectrum showed the loss of some E vs k dispersion after 22% Hg atoms were removed from the surface region, and no dispersion was observed after 43% Hg atoms were removed. These results have important implications on the electronic structure of the surfaces and interfaces of which the stoichiometry is altered

Fault-related CO<sub>2sub> degassing, geothermics, and fluid flow in southern California basins---Physiochemical evidence and modeling

Energy Technology Data Exchange (ETDEWEB)

Boles, James R. [Univ. of California, Santa Barbara, CA (United States); Garven, Grant [Tufts Univ., Medford, MA (United States)

2015-08-04

Our studies have had an important impact on societal issues. Experimental and field observations show that CO<sub>2sub> degassing, such as might occur from stored CO<sub>2sub> reservoir gas, can result in significant stable isotopic disequilibrium. In the offshore South Ellwood field of the Santa Barbara channel, we show how oil production has reduced natural seep rates in the area, thereby reducing greenhouse gases. Permeability is calculated to be ~20-30 millidarcys for km-scale fault-focused fluid flow, using changes in natural gas seepage rates from well production, and poroelastic changes in formation pore-water pressure. In the Los Angeles (LA) basin, our characterization of formation water chemistry, including stable isotopic studies, allows the distinction between deep and shallow formations waters. Our multiphase computational-based modeling of petroleum migration demonstrates the important role of major faults on geological-scale fluid migration in the LA basin, and show how petroleum was dammed up against the Newport-Inglewood fault zone in a “geologically fast” interval of time (less than 0.5 million years). Furthermore, these fluid studies also will allow evaluation of potential cross-formational mixing of formation fluids. Lastly, our new study of helium isotopes in the LA basin shows a significant leakage of mantle helium along the Newport Inglewood fault zone (NIFZ), at flow rates up to 2 cm/yr. Crustal-scale fault permeability (~60 microdarcys) and advective versus conductive heat transport rates have been estimated using the observed helium isotopic data. The NIFZ is an important deep-seated fault that may crosscut a proposed basin decollement fault in this heavily populated area, and appears to allow seepage of helium from the mantle sources about 30 km beneath Los Angeles. The helium study has been widely cited in recent weeks by the news media, both in radio and on numerous web sites.

Fault-Related CO<sub>2sub> Degassing, Geothermics, and Fluid Flow in Southern California Basins--Physiochemical Evidence and Modeling

Energy Technology Data Exchange (ETDEWEB)

Garven, Grant [Tufts Univ., Medford, MA (United States)

2015-08-11

Our studies have had an important impact on societal issues. Experimental and field observations show that CO<sub>2sub> degassing, such as might occur from stored CO<sub>2sub> reservoir gas, can result in significant stable isotopic disequilibrium. In the offshore South Ellwood field of the Santa Barbara channel, we show how oil production has reduced natural seep rates in the area, thereby reducing greenhouse gases. Permeability is calculated to be ~20-30 millidarcys for km-scale fault-focused fluid flow, using changes in natural gas seepage rates from well production, and poroelastic changes in formation pore-water pressure. In the Los Angeles (LA) basin, our characterization of formation water chemistry, including stable isotopic studies, allows the distinction between deep and shallow formations waters. Our multiphase computational-based modeling of petroleum migration demonstrates the important role of major faults on geological-scale fluid migration in the LA basin, and show how petroleum was dammed up against the Newport-Inglewood fault zone in a “geologically fast” interval of time (less than 0.5 million years). Furthermore, these fluid studies also will allow evaluation of potential cross-formational mixing of formation fluids. Lastly, our new study of helium isotopes in the LA basin shows a significant leakage of mantle helium along the Newport Inglewood fault zone (NIFZ), at flow rates up to 2 cm/yr. Crustal-scale fault permeability (~60 microdarcys) and advective versus conductive heat transport rates have been estimated using the observed helium isotopic data. The NIFZ is an important deep-seated fault that may crosscut a proposed basin decollement fault in this heavily populated area, and appears to allow seepage of helium from the mantle sources about 30 km beneath Los Angeles. The helium study has been widely cited in recent weeks by the news media, both in radio and on numerous web sites.

Extending freight flow modelling to sub-Saharan Africa to inform infrastructure investments - trade data issues

Directory of Open Access Journals (Sweden)

Jan Havenga

2012-11-01

Full Text Available This paper highlights the first attempt by researchers at Stellenbosch University to model freight flows between and for 17 countries in sub-Saharan Africa (SSA. The model will be informed by and linked to the South African surface Freight Demand Model (FDM given these dimensions. By analysing and collating available datasets and developing a freight flow model, a better understanding of freight movements between countries can be obtained and then used for long-term planning efforts. A simple methodology is envisaged that will entail a high-level corridor classification that links a major district in the country with a similar district in another country. Existing trade data will be used to corroborate new base-year economic demand and supply volumetric data that will be generated from social accounting matrices for each country. The trade data will also provide initial flow dynamics between countries that will be refined according to the new volumes. The model can then generate commodity-level corridor flows between SSA countries, and between SSA countries and the rest of the world, as well as intra-country rural and metropolitan flows, using a gravity-based modelling approach. This article outlines efforts to harmonise trade data between the 17 countries identified, as well as between these countries and the rest of the world as a first step towards developing a freight demand model for sub-Saharan Africa.

Oscillations of the fluid flow and the free surface in a cavity with a submerged bifurcated nozzle

International Nuclear Information System (INIS)

Kalter, R.; Tummers, M.J.; Kenjereš, S.; Righolt, B.W.; Kleijn, C.R.

2013-01-01

Highlights: • Self-sustained oscillations in a thin cavity with submerged nozzle were observed. • Three flow regimes are detected depending on nozzle depth and inlet velocity. • The three flow regimes have been summarized in a flow regime map. • PIV measurements are performed to link free surface behavior to the bulk-flow. • We report a close correlation between jet-behavior and free surface dynamics. -- Abstract: The free surface dynamics and sub-surface flow behavior in a thin (height and width much larger than thickness), liquid filled, rectangular cavity with a submerged bifurcated nozzle were investigated using free surface visualization and particle image velocimetry (PIV). Three regimes in the free surface behavior were identified, depending on nozzle depth and inlet velocity. For small nozzle depths, an irregular free surface is observed without clear periodicities. For intermediate nozzle depths and sufficiently high inlet velocities, natural mode oscillations consistent with gravity waves are present, while at large nozzle depths long term self-sustained asymmetric oscillations occur. For the latter case, time-resolved PIV measurements of the flow below the free surface indicated a strong oscillation of the direction with which each of the two jets issue from the nozzle. The frequency of the jet oscillation is identical to the free surface oscillation frequency. The two jets oscillate in anti-phase, causing the asymmetric free surface oscillation. The jets interact through a cross-flow in the gaps between the inlet channel and the front and back walls of the cavity

Modelling of a free-surface ferrofluid flow

Energy Technology Data Exchange (ETDEWEB)

Habera, M., E-mail: habera@karlin.mff.cuni.cz; Hron, J., E-mail: hron@karlin.mff.cuni.cz

2017-06-01

The Cauchy's stress tensor of a ferrofluid exposed to an external magnetic field is subject to additional magnetic terms. For a linearly magnetizable medium, the terms result in interfacial magnetic force acting on the ferrofluid boundaries. This force changes the characteristics of many free-surface ferrofluid phenomena. The aim of this work is to implement this force into the incompressible Navier-Stokes equations and propose a numerical method to solve them. The interface of ferrofluid is tracked with the use of the characteristic level-set method and additional reinitialization step assures conservation of its volume. Incompressible Navier-Stokes equations are formulated for a divergence-free velocity fields while discrete interfacial forces are treated with continuous surface force model. Velocity-pressure coupling is implemented via the projection method. To predict the magnetic force effect quantitatively, Maxwell's equations for magnetostatics are solved in each time step. Finite element method is utilized for the spatial discretization. At the end of the work, equilibrium droplet shape are compared to known experimental results. - Highlights: • Incompressible Navier-Stokes equations are formulated for the problem of free-surface ferrofluid flow. • Computed equilibrium ferrofluid droplet shape is compared to known experimental result. • Magnetic field substantially changes the dynamics of ferrofluid dripping process.

Correction of sub-pixel topographical effects on land surface albedo retrieved from geostationary satellite (FengYun-2D) observations

International Nuclear Information System (INIS)

Roupioz, L; Nerry, F; Jia, L; Menenti, M

2014-01-01

The Qinghai-Tibetan Plateau is characterised by a very strong relief which affects albedo retrieval from satellite data. The objective of this study is to highlight the effects of sub-pixel topography and to account for those effects when retrieving land surface albedo from geostationary satellite FengYun-2D (FY-2D) data with 1.25km spatial resolution using the high spatial resolution (30 m) data of the Digital Elevation Model (DEM) from ASTER. The methodology integrates the effects of sub-pixel topography on the estimation of the total irradiance received at the surface, allowing the computation of the topographically corrected surface reflectance. Furthermore, surface albedo is estimated by applying the parametric BRDF (Bidirectional Reflectance Distribution Function) model called RPV (Rahman-Pinty-Verstraete) to the terrain corrected surface reflectance. The results, evaluated against ground measurements collected over several experimental sites on the Qinghai-Tibetan Plateau, document the advantage of integrating the sub-pixel topography effects in the land surface reflectance at 1km resolution to estimate the land surface albedo. The results obtained after using sub-pixel topographic correction are compared with the ones obtained after using pixel level topographic correction. The preliminary results imply that, in highly rugged terrain, the sub-pixel topography correction method gives more accurate results. The pixel level correction tends to overestimate surface albedo

Investigating the electronic properties of Al{sub 2}O{sub 3}/Cu(In,Ga)Se{sub 2} interface

Energy Technology Data Exchange (ETDEWEB)

Kotipalli, R., E-mail: raja.kotipalli@uclouvain.be; Rajkumar, R.; Flandre, D. [ICTEAM, Université catholique de Louvain, Louvain-la-Neuve, 1348 (Belgium); Vermang, B., E-mail: bart.vermang@imec.be [Ångström Solar Center, University of Uppsala, Uppsala, 75121 (Sweden); ESAT-KU Leuven, University of Leuven, Leuven, 3001 (Belgium); IMEC, Kapeldreef 75, Leuven, 3001 (Belgium); Joel, J.; Edoff, M. [Ångström Solar Center, University of Uppsala, Uppsala, 75121 (Sweden)

2015-10-15

Atomic layer deposited (ALD) Al{sub 2}O{sub 3} films on Cu(In,Ga)Se{sub 2} (CIGS) surfaces have been demonstrated to exhibit excellent surface passivation properties, which is advantageous in reducing recombination losses at the rear metal contact of CIGS thin-film solar cells. Here, we report, for the first time, experimentally extracted electronic parameters, i.e. fixed charge density (Q{sub f}) and interface-trap charge density (D{sub it}), for as-deposited (AD) and post-deposition annealed (PDA) ALD Al{sub 2}O{sub 3} films on CIGS surfaces using capacitance–voltage (C-V) and conductance-frequency (G-f) measurements. These results indicate that the AD films exhibit positive fixed charges Q{sub f} (approximately 10{sup 12} cm{sup −2}), whereas the PDA films exhibit a very high density of negative fixed charges Q{sub f} (approximately 10{sup 13} cm{sup −2}). The extracted D{sub it} values, which reflect the extent of chemical passivation, were found to be in a similar range of order (approximately 10{sup 12} cm{sup −2} eV{sup −1}) for both AD and PDA samples. The high density of negative Q{sub f} in the bulk of the PDA Al{sub 2}O{sub 3} film exerts a strong Coulomb repulsive force on the underlying CIGS minority carriers (n{sub s}), preventing them to recombine at the CIGS/Al{sub 2}O{sub 3} interface. Using experimentally extracted Q{sub f} and D{sub it} values, SCAPS simulation results showed that the surface concentration of minority carriers (n{sub s}) in the PDA films was approximately eight-orders of magnitude lower than in the AD films. The electrical characterization and estimations presented in this letter construct a comprehensive picture of the interfacial physics involved at the Al{sub 2}O{sub 3}/CIGS interface.

Simulated effects of groundwater pumping and artificial recharge on surface-water resources and riparian vegetation in the Verde Valley sub-basin, Central Arizona

Science.gov (United States)

Leake, Stanley A.; Pool, Donald R.

2010-01-01

In the Verde Valley sub-basin, groundwater use has increased in recent decades. Residents and stakeholders in the area have established several groups to help in planning for sustainability of water and other resources of the area. One of the issues of concern is the effect of groundwater pumping in the sub-basin on surface water and on groundwater-dependent riparian vegetation. The Northern Arizona Regional Groundwater-Flow Model by Pool and others (in press) is the most comprehensive and up-to-date tool available to understand the effects of groundwater pumping in the sub-basin. Using a procedure by Leake and others (2008), this model was modified and used to calculate effects of groundwater pumping on surface-water flow and evapotranspiration for areas in the sub-basin. This report presents results for the upper two model layers for pumping durations of 10 and 50 years. Results are in the form of maps that indicate the fraction of the well pumping rate that can be accounted for as the combined effect of reduced surface-water flow and evapotranspiration. In general, the highest and most rapid responses to pumping were computed to occur near surface-water features simulated in the modified model, but results are not uniform along these features. The results are intended to indicate general patterns of model-computed response over large areas. For site-specific projects, improved results may require detailed studies of the local hydrologic conditions and a refinement of the modified model in the area of interest.

Preparation and tribological properties of surface-modified nano-Y{sub 2}O{sub 3} as additive in liquid paraffin

Energy Technology Data Exchange (ETDEWEB)

Yu Lin, E-mail: gych@gdut.edu.cn [School of Chemical Engineering and Light Industry, Guangdong University of Technology, Guangzhou 510006 (China); Zhang Lin; Ye Fei; Sun Ming; Cheng Xiaoling; Diao Guiqiang [School of Chemical Engineering and Light Industry, Guangdong University of Technology, Guangzhou 510006 (China)

2012-12-15

Highlights: Black-Right-Pointing-Pointer Nano-Y{sub 2}O{sub 3} was for the first time used as lubricant additive in liquid paraffin. Black-Right-Pointing-Pointer The nano-Y{sub 2}O{sub 3} modified by a coupling-grafting method shows good dispersibility in liquid paraffin. Black-Right-Pointing-Pointer The surface-modified nano-Y{sub 2}O{sub 3} considerably improves the tribological performances of liquid paraffin. - Abstract: Surface-modified nano-Y{sub 2}O{sub 3} was prepared by a coupling-grafting method with vinyl methylerichlorosilane and methyl methacrylate as the coupling agent and grafting agent, respectively. The prepared samples were characterized by X-ray diffraction (XRD), Fourier transform infrared spectra (FT-IR), transmission electron micrograph (TEM) and thermal gravimetric analysis (TGA). The tribological properties of the surface-modified nano-Y{sub 2}O{sub 3} as additive in liquid paraffin were evaluated with a four-ball tester. The results show that the nano-Y{sub 2}O{sub 3} keeps its original crystalline structure after surface modification, and the modified nano-Y{sub 2}O{sub 3} forms a core-shell structure with an average particle size of 24.5 nm. The maximum non-seizure load (P{sub B} value) and sintered load (P{sub D} value) increase by 25% and 26.9%, respectively, when compared with those of liquid paraffin, and the wear scar diameter (WSD) also decrease by 21% when 0.10% surface-modified nano-Y{sub 2}O{sub 3} was added. The protective inorganic-organic film formed by nano-Y{sub 2}O{sub 3} and organic modifiers plays an important role in the improved tribological properties of liquid paraffin.

Experimental study of the surface thermal signature of gravity currents: application to the assessment of lava flow effusion rate

Science.gov (United States)

Garel, F.; Kaminski, E.; Tait, S.; Limare, A.

2011-12-01

During an effusive volcanic eruption, the crisis management is mainly based on the prediction of lava flows advance and its velocity. As the spreading of lava flows is mainly controlled by its rheology and the eruptive mass flux, the key question is how to evaluate them during the eruption (rather than afterwards.) A relationship between the heat flux lost by the lava at its surface and the eruption rate is likely to exist, based on the first-order argument that higher eruption rates should correspond to larger power radiated by a lava flow. The semi-empirical formula developed by Harris and co-workers (e.g. Harris et al., Bull. Volc. 2007) is currently used to estimate lava flow rate from satellite surveys yielding the surface temperatures and area of the lava flow field. However, this approach is derived from a static thermal budget of the lava flow and does not explicitly model the time-evolution of the surface thermal signal. Here we propose laboratory experiments and theoretical studies of the cooling of a viscous axisymmetric gravity current fed at constant flux rate. We first consider the isoviscous case, for which the spreading is well-know. The experiments using silicon oil and the theoretical model both reveal the establishment of a steady surface thermal structure after a transient time. The steady state is a balance between surface cooling and heat advection in the flow. The radiated heat flux in the steady regime, a few days for a basaltic lava flow, depends mainly on the effusion rate rather than on the viscosity. In this regime, one thermal survey of the radiated power could provide a consistent estimate of the flow rate if the external cooling conditions (wind) are reasonably well constrained. We continue to investigate the relationship between the thermal radiated heat flux and the effusion rate by using in the experiments fluids with temperature-dependent viscosity (glucose syrup) or undergoing solidification while cooling (PEG wax). We observe a

Surface texture of single-crystal silicon oxidized under a thin V{sub 2}O{sub 5} layer

Energy Technology Data Exchange (ETDEWEB)

Nikitin, S. E., E-mail: nikitin@mail.ioffe.ru; Verbitskiy, V. N.; Nashchekin, A. V.; Trapeznikova, I. N.; Bobyl, A. V.; Terukova, E. E. [Russian Academy of Sciences, Ioffe Physical–Technical Institute (Russian Federation)

2017-01-15

The process of surface texturing of single-crystal silicon oxidized under a V{sub 2}O{sub 5} layer is studied. Intense silicon oxidation at the Si–V{sub 2}O{sub 5} interface begins at a temperature of 903 K which is 200 K below than upon silicon thermal oxidation in an oxygen atmosphere. A silicon dioxide layer 30–50 nm thick with SiO{sub 2} inclusions in silicon depth up to 400 nm is formed at the V{sub 2}O{sub 5}–Si interface. The diffusion coefficient of atomic oxygen through the silicon-dioxide layer at 903 K is determined (D ≥ 2 × 10{sup –15} cm{sup 2} s{sup –1}). A model of low-temperature silicon oxidation, based on atomic oxygen diffusion from V{sub 2}O{sub 5} through the SiO{sub 2} layer to silicon, and SiO{sub x} precipitate formation in silicon is proposed. After removing the V{sub 2}O{sub 5} and silicon-dioxide layers, texture is formed on the silicon surface, which intensely scatters light in the wavelength range of 300–550 nm and is important in the texturing of the front and rear surfaces of solar cells.

3D surface reconstruction using optical flow for medical imaging

International Nuclear Information System (INIS)

Weng, Nan; Yang, Yee-Hong; Pierson, R.

1996-01-01

The recovery of a 3D model from a sequence of 2D images is very useful in medical image analysis. Image sequences obtained from the relative motion between the object and the camera or the scanner contain more 3D information than a single image. Methods to visualize the computed tomograms can be divided into two approaches: the surface rendering approach and the volume rendering approach. A new surface rendering method using optical flow is proposed. Optical flow is the apparent motion in the image plane produced by the projection of the real 3D motion onto 2D image. In this paper, the object remains stationary while the scanner undergoes translational motion. The 3D motion of an object can be recovered from the optical flow field using additional constraints. By extracting the surface information from 3D motion, it is possible to get an accurate 3D model of the object. Both synthetic and real image sequences have been used to illustrate the feasibility of the proposed method. The experimental results suggest that the proposed method is suitable for the reconstruction of 3D models from ultrasound medical images as well as other computed tomograms

Atom distribution and interactions in Ag{sub x}Pt{sub 1-x} and Au{sub x}Pt{sub 1-x} surface alloys on Pt(111)

Energy Technology Data Exchange (ETDEWEB)

Roetter, Ralf T.; Bergbreiter, Andreas; Hoster, Harry E.; Behm, R. Juergen [Institute of Surface Chemistry and Catalysis, Ulm University, D-89069 Ulm (Germany)

2009-07-01

The atom distributions in Ag{sub x}Pt{sub 1-x}/Pt(111) and Au{sub x}Pt{sub 1-x}/Pt(111) surface alloys were studied by high resolution UHV-STM. These surfaces were prepared by submonolayer Ag (Au) metal deposition on Pt(111), followed by annealing at 900 K or 1000 K, respectively, which in both cases results in surface confined 2D alloys, with equilibrated distribution of the components. Both systems show a tendency towards two-dimensional clustering, which fits well to their known bulk immiscibility. Effective cluster interactions (ECIs) will be derived by a quantitative evaluation of the 2D atom distributions in the surface alloys. By comparing the ECIs for PtAg and PtAu on Pt(111), and considering that Ag and Au have almost similar lattice constants, the results allow conclusion on the physical origin of the tendency for clustering.

Effect of N{sub 2} flow rate on the properties of N doped TiO{sub 2} films deposited by DC coupled RF magnetron sputtering

Energy Technology Data Exchange (ETDEWEB)

Peng, Shou [State Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology, Wuhan 430000 (China); State Key Laboratory of Advanced Technology for Float Glass, Bengbu Design & Research Institute for Glass Industry, Bengbu 233000 (China); Yang, Yong, E-mail: 88087113@163.com [State Key Laboratory of Advanced Technology for Float Glass, Bengbu Design & Research Institute for Glass Industry, Bengbu 233000 (China); Li, Gang; Jiang, Jiwen; Jin, Kewu; Yao, TingTing; Zhang, Kuanxiang [State Key Laboratory of Advanced Technology for Float Glass, Bengbu Design & Research Institute for Glass Industry, Bengbu 233000 (China); Cao, Xin [State Key Laboratory of Advanced Technology for Float Glass, Bengbu Design & Research Institute for Glass Industry, Bengbu 233000 (China); School of Materials Science and Engineering, Dalian Jiaotong University, Dalian 116000 (China); Wang, Yun; Xu, Genbao [State Key Laboratory of Advanced Technology for Float Glass, Bengbu Design & Research Institute for Glass Industry, Bengbu 233000 (China)

2016-09-05

N doped TiO{sub 2} films were deposited on glass substrates at room temperature using DC coupled RF magnetron sputtering with a TiO{sub 2} ceramic target. The influences of N{sub 2} flow rate on the deposition rate, crystal structure, chemical composition and band gap of the deposited films were investigated by Optical profiler, X-ray diffraction, X-ray photoelectron spectroscope and ultraviolet-visible spectrophotometer. The film growth rate gradually decreased with increasing N{sub 2} flow rate. As N{sub 2} flow rate increased, the crystallization of the films deteriorated, and the films tended to form amorphous structure. XPS analysis revealed that N dopant atoms were added at the substitutional sites into TiO{sub 2} lattice structure. FE-SEM results showed that the grain size of the film decreased and the crystallinity degraded as N{sub 2} flow rate increases. In addition, N doping caused an obvious red shift in the optical absorption edge. - Highlights: • N doped TiO{sub 2} films were deposited by DC coupled RF magnetron reactive sputtering. • As N{sub 2} flow rate increases, the crystallization of the deposited films degrades. • The higher N{sub 2} flow rate is beneficial to form more substituted N in the film. • N doping causes an obvious red shift in the absorption wavelength.

Experimental Studies of Low-Pressure Turbine Flows and Flow Control. Streamwise Pressure Profiles and Velocity Profiles

Science.gov (United States)

Volino, Ralph

2012-01-01

This report summarizes research performed in support of the NASA Glenn Research Center (GRC) Low-Pressure Turbine (LPT) Flow Physics Program. The work was performed experimentally at the U.S. Naval Academy faculties. The geometry corresponded to "Pak B" LPT airfoil. The test section simulated LPT flow in a passage. Three experimental studies were performed: (a) Boundary layer measurements for ten baseline cases under high and low freestream turbulence conditions at five Reynolds numbers of 25,000, 50,000, 100,000, 200,000, and 300,000, based on passage exit velocity and suction surface wetted length; (b) Passive flow control studies with three thicknesses of two-dimensional bars, and two heights of three-dimensional circular cylinders with different spanwise separations, at same flow conditions as the 10 baseline cases; (c) Active flow control with oscillating synthetic (zero net mass flow) vortex generator jets, for one case with low freestream turbulence and a low Reynolds number of 25,000. The Passive flow control was successful at controlling the separation problem at low Reynolds numbers, with varying degrees of success from case to case and varying levels of impact at higher Reynolds numbers. The active flow control successfully eliminated the large separation problem for the low Reynolds number case. Very detailed data was acquired using hot-wire anemometry, including single and two velocity components, integral boundary layer quantities, turbulence statistics and spectra, turbulent shear stresses and their spectra, and intermittency, documenting transition, separation and reattachment. Models were constructed to correlate the results. The report includes a summary of the work performed and reprints of the publications describing the various studies.This report summarizes research performed in support of the NASA Glenn Research Center (GRC) Low-Pressure Turbine (LPT) Flow Physics Program. The work was performed experimentally at the U.S. Naval Academy

Adsorption and dehydrogenation of ammonia at the V{sub 2}O{sub 5}(010) surface: DFT cluster studies

Energy Technology Data Exchange (ETDEWEB)

Gruber, Mathis; Hermann, Klaus [Fritz-Haber-Institut der MPG, Berlin (Germany)

2008-07-01

Transition metal oxide catalysts are widely used for selective oxidation reactions. However, in many cases details of the catalytic reaction mechanisms are still under discussion. One prominent example is the ammoxidation of propylene to acrylonitrile at transition metal oxide surfaces (SOHIO process). This catalytic reaction includes, amongst other steps, the adsorption and dehydrogenation of NH{sub x}, x<4, at the catalyst surface. We have performed theoretical studies on these reaction steps where the catalyst is simulated by a finite section of the V{sub 2}O{sub 5}(010) surface. The calculations use density-functional theory combined with clusters modeling the surface and adsorbate system. Calculations for the clean V{sub 2}O{sub 5}(010) surface show that binding energies of the H atom are always significantly larger than of the NH{sub x} species. Further, the substrate is found to lower corresponding dehydrogenation energies compared with values for the gas phase reaction. However, the lowering is too small to make dehydrogenation likely to happen under ammoxidation reaction conditions. This suggests that surface defects such as oxygen vacancies become important for the reaction. Therefore, the role of oxygen vacancies for the dehydrogenation of NH{sub x} is discussed in detail.

Fluorocarbon based atomic layer etching of Si{sub 3}N{sub 4} and etching selectivity of SiO{sub 2} over Si{sub 3}N{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Li, Chen [Department of Physics, and Institute for Research in Electronics and Applied Physics, University of Maryland, College Park, Maryland 20742 (United States); Metzler, Dominik; Oehrlein, Gottlieb S., E-mail: oehrlein@umd.edu [Department of Materials Science and Engineering, and Institute for Research in Electronics and Applied Physics, University of Maryland, College Park, Maryland 20742 (United States); Lai, Chiukin Steven; Hudson, Eric A. [Lam Research Corporation, 4400 Cushing Parkway, Fremont, California 94538 (United States)

2016-07-15

Angstrom-level plasma etching precision is required for semiconductor manufacturing of sub-10 nm critical dimension features. Atomic layer etching (ALE), achieved by a series of self-limited cycles, can precisely control etching depths by limiting the amount of chemical reactant available at the surface. Recently, SiO{sub 2} ALE has been achieved by deposition of a thin (several Angstroms) reactive fluorocarbon (FC) layer on the material surface using controlled FC precursor flow and subsequent low energy Ar{sup +} ion bombardment in a cyclic fashion. Low energy ion bombardment is used to remove the FC layer along with a limited amount of SiO{sub 2} from the surface. In the present article, the authors describe controlled etching of Si{sub 3}N{sub 4} and SiO{sub 2} layers of one to several Angstroms using this cyclic ALE approach. Si{sub 3}N{sub 4} etching and etching selectivity of SiO{sub 2} over Si{sub 3}N{sub 4} were studied and evaluated with regard to the dependence on maximum ion energy, etching step length (ESL), FC surface coverage, and precursor selection. Surface chemistries of Si{sub 3}N{sub 4} were investigated by x-ray photoelectron spectroscopy (XPS) after vacuum transfer at each stage of the ALE process. Since Si{sub 3}N{sub 4} has a lower physical sputtering energy threshold than SiO{sub 2}, Si{sub 3}N{sub 4} physical sputtering can take place after removal of chemical etchant at the end of each cycle for relatively high ion energies. Si{sub 3}N{sub 4} to SiO{sub 2} ALE etching selectivity was observed for these FC depleted conditions. By optimization of the ALE process parameters, e.g., low ion energies, short ESLs, and/or high FC film deposition per cycle, highly selective SiO{sub 2} to Si{sub 3}N{sub 4} etching can be achieved for FC accumulation conditions, where FC can be selectively accumulated on Si{sub 3}N{sub 4} surfaces. This highly selective etching is explained by a lower carbon consumption of Si{sub 3}N{sub 4} as compared to SiO{sub

Chemistry of surface nanostructures in lead precursor-rich PbZr{sub 0.52}Ti{sub 0.48}O{sub 3} sol–gel films

Energy Technology Data Exchange (ETDEWEB)

Gueye, I.; Le Rhun, G.; Gergaud, P.; Renault, O. [Univ. Grenoble Alpes, F-38000 Grenoble (France); CEA, LETI, MINATEC Campus, F-38054 Grenoble (France); Defay, E. [Luxembourg Institute of Science and Technology, Materials Research and Technology Department, 41 Rue du Brill, L-4422 Belvaux (Luxembourg); Barrett, N., E-mail: nick.barrett@cea.fr [SPEC, CEA, CNRS, Université Paris Saclay, F-91191 Gif-sur-Yvette (France)

2016-02-15

Highlights: • We have studied the effect of lead excess on the surface of PZT sol–gel films. • For low lead excess (10%) nanostructured surface phase is observed. • X-ray photoelectron spectroscopy shows that the surface phase is Zr oxide. - Abstract: We present a study of the chemistry of the nanostructured phase at the surface of lead zirconium titanate PbZr{sub 0.52}Ti{sub 0.48}O{sub 3} (PZT) films synthesized by sol–gel method. In sol–gel synthesis, excess lead precursor is used to maintain the target stoichiometry. Surface nanostructures appear at 10% excess whereas 30% excess inhibits their formation. Using the surface-sensitive, quantitative X-ray photoelectron spectroscopy and glancing angle X-ray diffraction we have shown that the chemical composition of the nanostructures is ZrO{sub 1.82−1.89} rather than pyrochlore often described in the literature. The presence of a possibly discontinuous layer of wide band gap ZrO{sub 1.82−1.89} could be of importance in determining the electrical properties of PZT-based metal-insulator-metal heterostructures.

Surface study of platinum decorated graphene towards adsorption of NH{sub 3} and CH{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Rad, Ali Shokuhi, E-mail: a.shokuhi@gmail.com [Department of Chemical Engineering, Qaemshahr Branch, Islamic Azad University, Qaemshahr (Iran, Islamic Republic of); Pazoki, Hossein; Mohseni, Soheil [Department of Chemical Engineering, Qaemshahr Branch, Islamic Azad University, Qaemshahr (Iran, Islamic Republic of); Zareyee, Daryoush [Department of Chemistry, Qaemshahr Branch, Islamic Azad University, Qaemshahr (Iran, Islamic Republic of); Peyravi, Majid [Faculty of Chemical Engineering, Babol University of Technology, Babol (Iran, Islamic Republic of)

2016-10-01

To distinguish the potential of graphene sensors, there is a need to recognize the interaction between graphene sheet and adsorbing molecules. We used density functional theory (DFT) calculations to study the properties of pristine as well as Pt-decorated graphene sheet upon adsorption of NH{sub 3} and CH{sub 4} on its surface to exploit its potential to be as gas sensors for them. We found much higher adsorption, higher charge transfer, lower intermolecular distance, and higher orbital hybridizing upon adsorption of NH{sub 3} and CH{sub 4} gas molecules on Pt-decorated graphene compared to pristine graphene. Also our calculations reveal that the adsorption energies on Pt-decorated graphene sheet are in order of NH{sub 3} >CH{sub 4} which could be corresponded to the order of their sensitivity on this modified surface. We used orbital analysis including density of states as well as frontier molecular orbital study for all analyte-surface systems to more understanding the kind of interaction (physisorption or chemisorption). Consequently, the Pt-decorated graphene can transform the existence of NH{sub 3} and CH{sub 4} molecules into electrical signal and it may be potentially used as an ideal sensor for detection of NH{sub 3} and CH{sub 4} in ambient situation. - Highlights: • Pt-decorated graphene was investigated as an adsorbent for NH{sub 3} and CH{sub 4}. • Much higher adsorption of NH{sub 3} and CH{sub 4} on Pt-decorated graphene than pristine graphene. • Higher adsorption of NH{sub 3} compared to CH{sub 4} on Pt-decorated graphene. • Pt influences the electronic structure of graphene.

A size selective porous silicon grating-coupled Bloch surface and sub-surface wave biosensor.

Science.gov (United States)

Rodriguez, Gilberto A; Ryckman, Judson D; Jiao, Yang; Weiss, Sharon M

2014-03-15

A porous silicon (PSi) grating-coupled Bloch surface and sub-surface wave (BSW/BSSW) biosensor is demonstrated to size selectively detect the presence of both large and small molecules. The BSW is used to sense large immobilized analytes at the surface of the structure while the BSSW that is confined inside but near the top of the structure is used to sensitively detect small molecules. Functionality of the BSW and BSSW modes is theoretically described by dispersion relations, field confinements, and simulated refractive index shifts within the structure. The theoretical results are experimentally verified by detecting two different small chemical molecules and one large 40 base DNA oligonucleotide. The PSi-BSW/BSSW structure is benchmarked against current porous silicon technology and is shown to have a 6-fold higher sensitivity in detecting large molecules and a 33% improvement in detecting small molecules. This is the first report of a grating-coupled BSW biosensor and the first report of a BSSW propagating mode. © 2013 Published by Elsevier B.V.

Surface tension effects on vertical upward annular flows in a small diameter pipe

Energy Technology Data Exchange (ETDEWEB)

Sadatomi, Michio, E-mail: sadatomi@mech.kumamoto-u.ac.jp [Dept. of Advanced Mechanical Systems, Kumamoto Univ., 39-1, Kurokami 2-chome, Chuou-ku, Kumamoto 860-8555 (Japan); Kawahara, Akimaro [Dept. of Advanced Mechanical Systems, Kumamoto Univ., 39-1, Kurokami 2-chome, Chuou-ku, Kumamoto 860-8555 (Japan); Suzuki, Aruta [Plant Design & Engineering Dept., Environment, Energy & Plant Headquarters, Hitachi Zosen Corporation, 7-89, Nankokita 1-chome, Suminoe-ku, Osaka, 559-8559 (Japan)

2016-12-15

Highlights: • Surface tension effects were clarified on annular flow in a small diameter pipe. • The mean liquid film thickness became thinner with decreasing of surface tension. • The liquid droplet fraction and the interfacial shear stress became higher with it. • New prediction methods for the above parameters were developed and validated. - Abstract: Experiments were conducted to study the surface tension effects on vertical upward annular flows in a 5 mm I.D. pipe using water and low surface tension water with a little surfactant as the test liquid and air as the test gas. Firstly, the experimental results on the mean liquid film thickness, the liquid droplet fraction and the interfacial shear stress in annular flows together with some flow pictures are presented to clarify the surface tension effects. From these, the followings are clarified: In the low surface tension case, the liquid film surface becomes rough, the liquid film thickness thin, the liquid droplet fraction high, and the interfacial shear stress high. Secondary, correlations in literatures for the respective parameters are tested against the present data. The test results show that no correlation for the respective parameters could predict well the present data. Thus, correlations are revised by accounting for the surface tension effects. The results of the experiments, the correlations tests and their revisions mentioned above are presented in the present paper.

Surface desorption and bulk diffusion models of tritium release from Li{sub 2}TiO{sub 3} and Li{sub 2}ZrO{sub 3} pebbles

Energy Technology Data Exchange (ETDEWEB)

Avila, R.E., E-mail: ravila@cchen.c [Departamento de Materiales Nucleares, Comision Chilena de Energia Nuclear, Cas. 188-D, Santiago (Chile); Pena, L.A.; Jimenez, J.C. [Departamento de Produccion y Servicios, Comision Chilena de Energia Nuclear, Cas. 188-D, Santiago (Chile)

2010-10-30

The release of tritium from Li{sub 2}TiO{sub 3} and Li{sub 2}ZrO{sub 3} pebbles, in batch experiments, is studied by means of temperature programmed desorption. Data reduction focuses on the analysis of the non-oxidized and oxidized tritium components in terms of release limited by diffusion from the bulk of ceramic grains, or by first or second order surface desorption. By analytical and numerical methods the in-furnace tritium release is deconvoluted from the ionization chamber transfer functions, for which a semi-empirical form is established. The release from Li{sub 2}TiO{sub 3} follows second order desorption kinetics, requiring a temperature for a residence time of 1 day (T{sub 1dRes}) of 620 K, and 603 K, of the non-oxidized, and the oxidized components, respectively. The release from Li{sub 2}ZrO{sub 3} appears as limited by either diffusion from the bulk of the ceramic grains, or by first order surface desorption, the first possibility being the more probable. The respective values of T{sub 1dRes} for the non-oxidized component are 661 K, according to the first order surface desorption model, and 735 K within the bulk diffusion limited model.

Experimental vortex breakdown topology in a cylinder with a free surface

DEFF Research Database (Denmark)

Lo Jacono, D.; Nazarinia, M.; Brøns, Morten

2009-01-01

The free SLII-face, flow in it circular cylinder driven by a rotating bottom disk IS Studied experimentally using particle image velocimetry. Results are compared With computational,11 results assuming I stress-free surface A dye visualization Study by Spohn et al ["Observations of vortex breakdown...... in in open cylindrical container with I rotating bottom," Exp. Fluids 14. 70 (1993)]v as well as several numerical computations. has found a range of different vortex breakdown Structures in this flow. We confirm the existence of a transition where the top of the breakdown bubble crosses from the axis...... to the surface, which has previously only been found numerically. We employ a technique by Brons et al ["Topology of vortex breakdown bubbles in I cylinder with rotating bottom and free surface J. Fluid Mech 428. 133 (2001)] to find the corresponding bifurcation curve in the parameter plane, which has hitherto...

Elliptic flow of identified hadrons in Pb-Pb collisions at √(s{sub NN})=2.76 TeV

Energy Technology Data Exchange (ETDEWEB)

Abelev, B. [Lawrence Livermore National Laboratory, Livermore, CA (United States); Adam, J. [Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University in Prague, Prague (Czech Republic); Adamová, D. [Nuclear Physics Institute, Academy of Sciences of the Czech Republic, Řež u Prahy (Czech Republic); Aggarwal, M.M. [Physics Department, Panjab University, Chandigarh (India); Collaboration: The ALICE collaboration; and others

2015-06-29

The elliptic flow coefficient (v{sub 2}) of identified particles in Pb-Pb collisions at √(s{sub NN})=2.76 TeV was measured with the ALICE detector at the Large Hadron Collider (LHC). The results were obtained with the Scalar Product method, a two-particle correlation technique, using a pseudo-rapidity gap of |Δη|>0.9 between the identified hadron under study and the reference particles. The v{sub 2} is reported for π{sup ±}, K{sup ±}, K{sub S}{sup 0}, p+p̄, ϕ, Λ+Λ̄, Ξ{sup −}+Ξ̄{sup +} and Ω{sup −}+Ω̄{sup +} in several collision centralities. In the low transverse momentum (p{sub T}) region, p{sub T}<3 GeV/c, v{sub 2}(p{sub T}) exhibits a particle mass dependence consistent with elliptic flow accompanied by the transverse radial expansion of the system with a common velocity field. The experimental data for π{sup ±} and the combined K{sup ±} and K{sub S}{sup 0} results, are described fairly well by hydrodynamic calculations coupled to a hadronic cascade model (VISHNU) for central collisions. However, the same calculations fail to reproduce the v{sub 2}(p{sub T}) for p+p̄, ϕ, Λ+ Λ̄ and Ξ{sup −}+Ξ̄{sup +}. For transverse momentum values larger than about 3 GeV/c, particles tend to group according to their type, i.e. mesons and baryons. The present measurements exhibit deviations from the number of constituent quark (NCQ) scaling at the level of ±20% for p{sub T}>3 GeV/c.

Surface chemical and electronic properties of In{sub 2}O{sub 3} and In{sub 2}O{sub 3-x} nanoparticles for ozone detection

Energy Technology Data Exchange (ETDEWEB)

Himmerlich, Marcel; Krischok, Stefan [Institut fuer Physik and Institut fuer Mikro- und Nanotechnologien, TU Ilmenau, PF 100565, 98684 Ilmenau (Germany); Wang, Chunyu; Cimalla, Volker; Ambacher, Oliver [Fraunhofer-Institut fuer Angewandte Festkoerperphysik, Tullastr. 72, 79108 Freiburg im Breisgau (Germany)

2012-07-01

The electrical properties of indium oxide nanoparticle films can be tuned by variation of growth temperature as well as rapid thermal annealing, UV-irradiation and ozone-induced oxidation. The high O{sub 3} sensitivity of indium oxide thin films is strongly linked to their structural and electronic properties. Especially, the alteration of the surface electron accumulation plays an important role in the change of the film resistivity upon O{sub 3} interaction and UV-induced regeneration. We analyse the changes of indium oxide surface properties with respect to varying crystallinity using AFM, XPS and UPS. Compared to stoichiometric In{sub 2}O{sub 3} thin films, indium oxide nanoparticles exhibit a high oxygen deficiency and hence a high defect density at the nanoparticle surface. After growth, these defects are saturated by hydrocarbons due to the incomplete decomposition of precursors during low temperature MOCVD. The defects and the changed stoichiometry have impact on the surface band alignment. Upon ozone-induced oxidation and UV photoreduction a reversible change in band bending, surface dipole and O adsorption density is found and will be discussed in context with electron transport characteristics and thermal properties.

Experimental and Analytical Study of Lead-Bismuth-Water Direct Contact Boiling Two-Phase Flow

Science.gov (United States)

Novitrian; Dostal, Vaclav; Takahashi, Minoru

The characteristics of lead-bismuth(Pb-Bi)-water boiling two-phase flow were investigated experimentally and analytically using a Pb-Bi-water direct contact boiling two-phase flow loop. Pb-Bi flow rates and void fraction were measured in a vertical circular tube at conditions of system pressure 7MPa, liquid metal temperature 460°C and injected water temperature 220°C. The drift-flux model with the assumption that bubble sizes were dependent on the fluid surface tension and the density ratio of Pb-Bi to steam-water mixture was chosen and modified by the best fit to the measured void fraction. Pb-Bi flow rates were analytically estimated using balance condition between buoyancy force and pressure losses, where the buoyancy force was calculated from void fraction estimated using the modified drift-flux model. The deviation of the analytical results of the flow rates from the experimental ones was less than 10%.

Defects and boundary RG flows in ℂ/ℤ{sub d}

Energy Technology Data Exchange (ETDEWEB)

Becker, Melanie; Cabrera, Yaniel [George and Cynthia Mitchell Institute for Fundamental Physics and Astronomy,Texas A& M University,College Station, TX 77843-4242 (United States); Robbins, Daniel [Department of Physics, University at Albany,1400 Washington Ave., Albany, NY 12222 (United States)

2017-02-01

We show that topological defects in the language of Landau-Ginzburg models carry information about the RG flow between the non-compact orbifolds ℂ/ℤ{sub d}. We show that such defects correctly implement the bulk-induced RG flow on the boundary.

An experimental setup for the study of the steady air flow in a diesel engine chamber

Directory of Open Access Journals (Sweden)

Montanero José María

2012-04-01

Full Text Available We present an experimental setup for studying the steady air flow in a diesel engine chamber. An engine block containing the inlet manifold was placed on a test bench. A steady air stream crossed the inlet manifold and entered a glass chamber driven by a fan. A PIV system was set up around the bench to measure the in-chamber flow. An air spray gun was used as seed generator to producing sub-millimeter droplets, easily dragged by the air stream. Images of the in-flow chamber were acquired in the course of the experiments, and processed to measure the velocity field. The pressure drop driven the air current and the mass flow rate were also measured.

Surface characterization of poly(methylmethacrylate) based nanocomposite thin films containing Al{sub 2}O{sub 3} and TiO{sub 2} nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Lewis, S., E-mail: Scott.Lewis@Manchester.ac.u [School of Physics and Astronomy, Radio Astronomy Technology Group, University of Manchester, Turing Building, Oxford Rd, Manchester, M13 9PL (United Kingdom); Haynes, V. [School of Physics and Astronomy, Radio Astronomy Technology Group, University of Manchester, Turing Building, Oxford Rd, Manchester, M13 9PL (United Kingdom); Wheeler-Jones, R. [Institute of Advanced Materials and Energy Systems, Cardiff School of Engineering, Queen' s Buildings, The Parade, Cardiff CF24 3AA (United Kingdom); Sly, J. [School of Electrical and Electronic Engineering, Microelectronics and Nanostructures group, The University of Manchester, Sackville St Building, Sackville St, Manchester, M60 1QD (United Kingdom); Perks, R.M. [Institute of Advanced Materials and Energy Systems, Cardiff School of Engineering, Queen' s Buildings, The Parade, Cardiff CF24 3AA (United Kingdom); Piccirillo, L. [School of Physics and Astronomy, Radio Astronomy Technology Group, University of Manchester, Turing Building, Oxford Rd, Manchester, M13 9PL (United Kingdom)

2010-03-01

Poly(methylmethacrylate) (PMMA) based nanocomposite electron beam resists have been demonstrated by spin coating techniques. When TiO{sub 2} and Al{sub 2}O{sub 3} nanoparticles were directly dispersed into the PMMA polymer matrix, the resulting nanocomposites produced poor quality films with surface roughnesses of 322 and 402 nm respectively. To improve the surface of the resists, the oxide nanoparticles were encapsulated in toluene and methanol. Using the zeta potential parameter, it was found that the stabilities of the toluene/oxide nanoparticle suspensions were 7.7 mV and 19.4 mV respectively, meaning that the suspension was not stable. However, when the TiO{sub 2} and Al{sub 2}O{sub 3} nanoparticles were encapsulated in methanol the zeta potential parameter was 31.9 mV and 39.2 mV respectively. Therefore, the nanoparticle suspension was stable. This method improved the surface roughness of PMMA based nanocomposite thin films by a factor of 6.6 and 6.4, when TiO{sub 2} and Al{sub 2}O{sub 3} were suspended in methanol before being dispersed into the PMMA polymer.

Influence of slip-surface geometry on earth-flow deformation, Montaguto earth flow, southern Italy

Science.gov (United States)

Guerriero, L.; Coe, Jeffrey A.; Revellio, P.; Grelle, G.; Pinto, F.; Guadagno, F.

2016-01-01

We investigated relations between slip-surface geometry and deformational structures and hydrologic features at the Montaguto earth flow in southern Italy between 1954 and 2010. We used 25 boreholes, 15 static cone-penetration tests, and 22 shallow-seismic profiles to define the geometry of basal- and lateral-slip surfaces; and 9 multitemporal maps to quantify the spatial and temporal distribution of normal faults, thrust faults, back-tilted surfaces, strike-slip faults, flank ridges, folds, ponds, and springs. We infer that the slip surface is a repeating series of steeply sloping surfaces (risers) and gently sloping surfaces (treads). Stretching of earth-flow material created normal faults at risers, and shortening of earth-flow material created thrust faults, back-tilted surfaces, and ponds at treads. Individual pairs of risers and treads formed quasi-discrete kinematic zones within the earth flow that operated in unison to transmit pulses of sediment along the length of the flow. The locations of strike-slip faults, flank ridges, and folds were not controlled by basal-slip surface topography but were instead dependent on earth-flow volume and lateral changes in the direction of the earth-flow travel path. The earth-flow travel path was strongly influenced by inactive earth-flow deposits and pre-earth-flow drainages whose positions were determined by tectonic structures. The implications of our results that may be applicable to other earth flows are that structures with strikes normal to the direction of earth-flow motion (e.g., normal faults and thrust faults) can be used as a guide to the geometry of basal-slip surfaces, but that depths to the slip surface (i.e., the thickness of an earth flow) will vary as sediment pulses are transmitted through a flow.

Magneto-optical properties of BiFeO{sub 3} thin films using surface plasmon resonance technique

Energy Technology Data Exchange (ETDEWEB)

Paliwal, Ayushi; Sharma, Anjali [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Tomar, Monika [Physics Department, Miranda House, University of Delhi, Delhi 110007 (India); Gupta, Vinay, E-mail: drguptavinay@gmail.com [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India)

2014-09-01

Indigeneously assembled surface plasmon resonance (SPR) set up has been exploited to study the magnetic field dependent optical properties of BiFeO{sub 3} thin films. BiFeO{sub 3} thin films have been deposited onto gold (Au) coated glass prism by using pulsed laser deposition technique. The surface plasmon modes in prism/Au/BiFeO{sub 3}/air structure have been excited in Kretschmann configuration at the interface of Au/BiFeO{sub 3} thin films. The SPR reflectance curves obtained for prism/Au/BiFeO{sub 3}/air structure were utilized to investigate the optical properties of BiFeO{sub 3} thin films at optical frequency (λ=633 nm) as a function of applied magnetic field. SPR curves shows a continuous shift towards lower angles with increasing applied magnetic field, which indicate the promising application of ferromagnetic BiFeO{sub 3} film as a magnetic field sensor. Complex dielectric constant of deposited BiFeO{sub 3} film was determined by fitting the experimental SPR data with Fresnel's equations. The variation of complex dielectric constant and refractive index of BiFeO{sub 3} film was studied with increase in magnetic field, and the sensitivity of magnetic field sensor was found to be about 0.52 RIU/T.

Influence of the goethite (α-FeOOH) surface on the stability of distorted PuO{sub 2} and PuO{sub 2-x} phases

Energy Technology Data Exchange (ETDEWEB)

Taylor, Sandra D.; Becker, Udo [Univ. of Michigan, Ann Arbor, MI (United States). Dept. of Earth and Environmental Sciences; Powell, Brian A. [Clemson Univ., Anderson, SC (United States). Environmental Engineering and Earth Science Dept.

2016-07-01

Experiments by [Powell, B. A., Dai, Z. R., Zavarin, M., Zhao, P. H., Kersting, A. B.: Stabilization of plutonium nano-colloids by epitaxial distortion on mineral surfaces. Environ. Sci. Technol. 45, 2698 (2011).] deduced the heteroepitaxial growth of a bcc Pu{sub 4}O{sub 7} phase when sorbed onto goethite from d-spacing measurements obtained from selected-area electron diffraction (SAED) patterns. The structural and/or chemical modification of Pu(IV) oxide (PO) nanocolloids upon sorption to goethite, in turn, affects colloidal-transport of Pu in the subsurface. In this study, molecular simulations were applied to investigate mechanisms affecting the formation of non-fcc PO phases and to understand the influence of goethite in stabilizing the non-fcc PO phase. Analyses of the structure, chemistry, and formation energetics for several bulk PuO{sub 2} and PuO{sub 2-x} phases, using ab initio methods, show that the formation of a non-fcc PO can occur from the lattice distortion (LD) of fcc PuO{sub 2} upon sorption and formation of a PO-goethite interface. To strain and non-uniformly distort the PuO{sub 2} lattice to match that of the goethite substrate at ambient conditions would require 88 kJ/mol Pu{sub 4}O{sub 8}. The formation of a hypostoichiometric PuO{sub 2-x} phase, such as the experimentally-deduced bcc, Ia anti 3 Pu{sub 4}O{sub 7} phase, requires more O-poor conditions and/or high energetic inputs (> +365 kJ/mol Pu{sub 4}O{sub 7} at O-rich conditions). Empirical methods were also applied to study the effect of lattice distortion on sorption energetics and adsorbate particle growth using simple heterointerfaces between cubic salts, where KCl clusters (notated as KCl{sub LD}) of varying size and lattice mismatch (LM) were sorbed to a NaCl cluster. When the lattice of a KCl{sub LD} cluster has <15% LM with that of a NaCl substrate, the sorption of KCl{sub LD} onto NaCl is exothermic (<-80 kJ/mol) and the KCl{sub LD} cluster can reach sizes of ∝2-5 nm on the Na

X-ray diffraction and surface acoustic wave analysis of BST/Pt/TiO{sub 2}/SiO{sub 2}/Si thin films

Energy Technology Data Exchange (ETDEWEB)

Mseddi, Souhir; Hedi Ben Ghozlen, Mohamed [Laboratoire de Physique des Materiaux, Faculte des Sciences de Sfax, Universite de Sfax, 3018 Sfax (Tunisia); Njeh, Anouar [Unite de Physique, Informatique et Matematiques, Faculte des Sciences de Gafsa, Universite de Gafsa, 2112 Gafsa (Tunisia); Schneider, Dieter [Fraunhofer-Institut fuer Material- und Strahltechnologie, Winterbergstrasse 28, 1277 Dresden (Germany); Fuess, Hartmut [Institute of Materials Science, University of Technology, Petersenstr.23, 64287 Darmstadt (Germany)

2011-11-15

High dielectric constant and electrostriction property of (Ba, Sr)Ti0{sub 3} (BST) thin films result in an increasing interest for dielectric devices and microwave acoustic resonator. Barium strontium titanate (Ba{sub 0.645}Sr{sub 0.355}TiO{sub 3}) films of about 300 nm thickness are grown on Pt(111)/TiO{sub 2}/SiO{sub 2}/Si(001) substrates by rf magnetron sputtering deposition techniques. X-ray diffraction is applied for the microstructural characterization. The BST films exhibit a cubic perovskite structure with a dense and smooth surface. A laser acoustic waves (LA-waves) technique is used to generate surface acoustic waves (SAW) propagating in the BST films. Young's modulus E and the Poisson ratio {nu} of TiO{sub 2,} Pt and BST films in different propagation directions are derived from the measured dispersion curves. Estimation of BST elastics constants are served in SAW studies. Impact of stratification process on SAW, propagating along [100] and [110] directions of silicon substrate, has been interpreted on the basis of ordinary differential equation (ODE) and stiffness matrix method (SMM). A good agreement is observed between experimental and calculated dispersion curves. The performed calculations are strongly related to the implemented crystallographic data of each layer. Dispersion curves are found to be sensitive to the SAW propagation direction and the stratification process for the explored frequency ranges 50-250 MHz, even though it corresponds to a wave length clearly higher than the whole films thickness.

Surface properties and dye loading behavior of Zn{sub 2}SnO{sub 4} nanoparticles hydrothermally synthesized using different mineralizers

Energy Technology Data Exchange (ETDEWEB)

Annamalai, Alagappan; Eo, Yang Dam [Department of Advanced Technology Fusion, Konkuk University, 1 Hwayang-dong, Kwangjin-gu, Seoul 143-701 (Korea, Republic of); Im, Chan [Department of Chemistry, Konkuk University, 1 Hwayang-dong, Kwangjin-gu, Seoul 143-701 (Korea, Republic of); Lee, Man-Jong, E-mail: leemtx@konkuk.ac.kr [Department of Advanced Technology Fusion, Konkuk University, 1 Hwayang-dong, Kwangjin-gu, Seoul 143-701 (Korea, Republic of)

2011-10-15

We present for the first time the influence of different mineralizers on the isoelectric point (IEP) of zinc stannate (Zn{sub 2}SnO{sub 4}) nanoparticles hydrothermally prepared using three different mineralizers, viz., Na{sub 2}CO{sub 3}, KOH and tert-butyl amine, and the effect of the IEPs on the dye loading behavior of Zn{sub 2}SnO{sub 4} based photoelectrodes in dye sensitized solar cells (DSSCs). To produce highly crystalline, uniform sized Zn{sub 2}SnO{sub 4} nanoparticles, hydrothermal processing parameters, such as reaction temperature, time, and the mineralizers used have been critically adjusted. The structural and morphological features of the as-synthesized Zn{sub 2}SnO{sub 4} nanoparticles have been observed using both scanning and transmission electron microscopy. For the surface state characterization of shape- and size-controlled Zn{sub 2}SnO{sub 4} nanoparticles, the IEPs of Zn{sub 2}SnO{sub 4} surfaces were determined through zeta potential measurements. The IEPs were found to be 5.7, 7.4 and 8.1 for Zn{sub 2}SnO{sub 4} nanoparticles formed using Na{sub 2}CO{sub 3}, KOH and tert-butyl amine, respectively, suggesting that the surface properties of Zn{sub 2}SnO{sub 4} nanoparticles can be manipulated through the choice of the mineralizers used during the hydrothermal reaction. The amount of N719 dye loading on the surfaces of Zn{sub 2}SnO{sub 4} electrodes having different IEPs was also evaluated. It was revealed that the higher the IEP, the higher the dye loading amount, which means that the IEP mainly affects the dye loading at the dye-metal oxide interface. - Highlights: {yields} The effect of various mineralizers on the isoelectric point of Zn{sub 2}SnO{sub 4} was discussed. {yields} The IEP of Zn{sub 2}SnO{sub 4} can be modified by the choice of mineralizer. {yields} Change in IEP affects the surface properties and the morphology of Zn{sub 2}SnO{sub 4} particles. {yields} Modified surface affects the N719 dye loading behaviour of the Zn{sub 2

Luminescence of the (O{sub 2}(a{sup 1}Δ{sub g})){sub 2} collisional complex in the temperature range of 90-315 K: Experiment and theory

Energy Technology Data Exchange (ETDEWEB)

Zagidullin, M. V., E-mail: marsel@fian.smr.ru; Pershin, A. A., E-mail: anchizh93@gmail.com; Azyazov, V. N., E-mail: azyazov@ssau.ru [Samara State Aerospace University, Samara 443086 (Russian Federation); Lebedev Physical Institute, Samara 443011 (Russian Federation); Mebel, A. M., E-mail: mebela@fiu.edu [Department of Chemistry and Biochemistry, Florida International University, Miami, Florida 33199 (United States)

2015-12-28

Experimental and theoretical studies of collision induced emission of singlet oxygen molecules O{sub 2}(a{sup 1}Δ{sub g}) in the visible range have been performed. The rate constants, half-widths, and position of peaks for the emission bands of the (O{sub 2}(a{sup 1}Δ{sub g})){sub 2} collisional complex centered around 634 nm (2) and 703 nm (3) have been measured in the temperature range of 90–315 K using a flow-tube apparatus that utilized a gas-liquid chemical singlet oxygen generator. The absolute values of the spontaneous emission rate constants k{sub 2} and k{sub 3} are found to be similar, with the k{sub 3}/k{sub 2} ratio monotonically decreasing from 1.1 at 300 K to 0.96 at 90 K. k{sub 2} slowly decreases with decreasing temperature but a sharp increase in its values is measured below 100 K. The experimental results were rationalized in terms of ab initio calculations of the ground and excited potential energy and transition dipole moment surfaces of singlet electronic states of the (O{sub 2}){sub 2} dimole, which were utilized to compute rate constants k{sub 2} and k{sub 3} within a statistical model. The best theoretical results reproduced experimental rate constants with the accuracy of under 40% and correctly described the observed temperature dependence. The main contribution to emission process (2), which does not involve vibrational excitation of O{sub 2} molecules at the ground electronic level, comes from the spin- and symmetry-allowed 1{sup 1}A{sub g}←{sup 1}B{sub 3u} transition in the rectangular H configuration of the dimole. Alternatively, emission process (3), in which one of the monomers becomes vibrationally excited in the ground electronic state, is found to be predominantly due to the vibronically allowed 1{sup 1}A{sub g}←2{sup 1}A{sub g} transition induced by the asymmetric O–O stretch vibration in the collisional complex. The strong vibronic coupling between nearly degenerate excited singlet states of the dimole makes the

Etching mechanism of niobium in coaxial Ar/Cl<sub>2sub> radio frequency plasma

Energy Technology Data Exchange (ETDEWEB)

Upadhyay, Janardan [Old Dominion Univ., Norfolk, VA (United States); Im, Do [Old Dominion Univ., Norfolk, VA (United States); Popovic, Svetozar [Old Dominion Univ., Norfolk, VA (United States); Valente-Feliciano, Anne -Marie [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Phillips, H. Larry [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Vuskovic, Leposova [Old Dominion Univ., Norfolk, VA (United States)

2015-03-18

The understanding of the Ar/Cl<sub>2sub> plasma etching mechanism is crucial for the desired modification of inner surface of the three dimensional niobium (Nb) superconductive radio frequency cavities. Uniform mass removal in cylindrical shaped structures is a challenging task because the etch rate varies along the direction of gas flow. The study is performed in the asymmetric coaxial radio-frequency (rf) discharge with two identical Nb rings acting as a part of the outer electrode. The dependence of etch rate uniformity on pressure, rf power, dc bias, Cl<sub>2sub> concentration, diameter of the inner electrode, temperature of the outer cylinder, and position of the samples in the structure is determined. Furthermore, to understand the plasma etching mechanisms, we have studied several factors that have important influence on the etch rate and uniformity, which include the plasma sheath potential, Nb surface temperature, and the gas flow rate.

Improvement of the overall performances of LiMn{sub 2}O{sub 4} via surface-modification by polypyrrole

Energy Technology Data Exchange (ETDEWEB)

Wang, Ting; Wang, Wan [Department of Advanced Materials, College of Materials Science and Engineering, Sichuan University, Chengdu, 610065 (China); Zhu, Ding [Institute of New Energy and Low-carbon Technology, Sichuan University, Chengdu, 610065 (China); Huang, Liwu, E-mail: liwuhuang@scu.edu.cn [Department of Advanced Materials, College of Materials Science and Engineering, Sichuan University, Chengdu, 610065 (China); Chen, Yungui, E-mail: ygchen60@aliyun.com [Department of Advanced Materials, College of Materials Science and Engineering, Sichuan University, Chengdu, 610065 (China)

2015-11-15

Graphical abstract: Polypyrrole(PPy) film has improved the rate performance of LiMn{sub 2}O{sub 4} efficiently due to its excellent conductivity. PPy@LiMn{sub 2}O{sub 4} could provide more energy under the higher power than pristine LMO. - Highlights: • The PPy layer on the surface of LMO particles hasn’t been studied in LiMn{sub 2}O{sub 4} so far. • The solvent in the synthesis process of PPy@LMO is absolute ethyl alcohol. • The differences of surface-modification between the PPy and PI for LMO. • The analyses of rate performances are through specific power. - Abstract: Polypyrrole (PPy) is an excellent conductive polymer and the study on its utilization in the surface modification of the LiMn{sub 2}O{sub 4} (LMO) is few. In this work, the structure, morphology and electrochemical performance of surface-modified LiMn{sub 2}O{sub 4} composites with PPy and polyimides (PI) were discussed. The crystal structure, chemical bonds and morphology were characterized through X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopy (SEM), respectively. Moreover, the specific power and cycling performance were tested at room and high (55 °C) temperature. The PPy@LMO (surface-modified LMO composites with PPy) shows better performances than the pristine LMO. The addition of PPy not only weakens the corrosion caused by electrolyte, but also improves the discharge capacity at higher rates. The charge transfer resistance of the PPy@LMO is much lower than that of the pristine LMO after cycling.

On the link between ExB sheared flows and rational surfaces in fusion plasmas

International Nuclear Information System (INIS)

Hidalgo, C.; Erents, K.; Matthews, G.

2000-11-01

Experimental evidence of flattening in plasma profiles has been observed in the edge region of the JET tokamak. This observation has been interpreted in terms of the influence of rational surfaces on plasma profiles. In the framework of this interpretation, significant ExB sheared flows linked to rational surfaces have been identified. These ExB sheared flows are close to the critical value to trigger the transition to improved confinement regimes. These results can explain the link between the magnetic topology and the generation of transport barriers reported in fusion devices. (author)

Surface decoration with MnO{sub 2} nanoplatelets on graphene/TiO{sub 2} (B) hybrids for rechargeable lithium-ion batteries

Energy Technology Data Exchange (ETDEWEB)

Li, Xinlu, E-mail: lixinlu@cqu.edu.cn; Zhang, Yonglai; Zhong, Qineng; Li, Tongtao; Li, Hongyi; Huang, Jiamu

2014-09-15

Graphical abstract: - Highlights: • The surface of graphene/TiO{sub 2} (B) hybrids is decorated by ultrathin MnO{sub 2} nanoplatelets. • MnO{sub 2}@graphene/TiO{sub 2} (B) composites exhibit high specific surface area of 283.9 m{sup 2} g{sup −1}. • The reversible capacity of graphene/TiO{sub 2} (B) hybrids is greatly improved by surface decoration with low content of MnO{sub 2}. - Abstract: Hierarchically ultrathin MnO{sub 2} nanoplatelets are decorated on the surface of graphene-based TiO{sub 2} (B) hybrids by a facile water-bath reaction to fabricate MnO{sub 2}@graphene/TiO{sub 2} (B) composites. The multi-component composites show high specific surface area of 283.9 m{sup 2} g{sup −1}, facilitating the electrochemical reactions with solvented lithium ions in the enlarged interface area. The reversible capacity of the composites remains 243 mA h g{sup −1} after 150 cycles, with capacity retention of 83.5%. In comparison with graphene/TiO{sub 2} (B) hybrids, the MnO{sub 2}@graphene/TiO{sub 2} (B) composites perform better rate capability, suggesting that surface decoration with MnO{sub 2} nanoplatelets can be a promising strategy to enhance the electrochemical performance of anode materials for lithium ion batteries.

Sub-Grid Modeling of Electrokinetic Effects in Micro Flows

Science.gov (United States)

Chen, C. P.

2005-01-01

Advances in micro-fabrication processes have generated tremendous interests in miniaturizing chemical and biomedical analyses into integrated microsystems (Lab-on-Chip devices). To successfully design and operate the micro fluidics system, it is essential to understand the fundamental fluid flow phenomena when channel sizes are shrink to micron or even nano dimensions. One important phenomenon is the electro kinetic effect in micro/nano channels due to the existence of the electrical double layer (EDL) near a solid-liquid interface. Not only EDL is responsible for electro-osmosis pumping when an electric field parallel to the surface is imposed, EDL also causes extra flow resistance (the electro-viscous effect) and flow anomaly (such as early transition from laminar to turbulent flow) observed in pressure-driven microchannel flows. Modeling and simulation of electro-kinetic effects on micro flows poses significant numerical challenge due to the fact that the sizes of the double layer (10 nm up to microns) are very thin compared to channel width (can be up to 100 s of m). Since the typical thickness of the double layer is extremely small compared to the channel width, it would be computationally very costly to capture the velocity profile inside the double layer by placing sufficient number of grid cells in the layer to resolve the velocity changes, especially in complex, 3-d geometries. Existing approaches using "slip" wall velocity and augmented double layer are difficult to use when the flow geometry is complicated, e.g. flow in a T-junction, X-junction, etc. In order to overcome the difficulties arising from those two approaches, we have developed a sub-grid integration method to properly account for the physics of the double layer. The integration approach can be used on simple or complicated flow geometries. Resolution of the double layer is not needed in this approach, and the effects of the double layer can be accounted for at the same time. With this

Experimental Flow Characterization of a Flow Diverting Device

Science.gov (United States)

Sparrow, Eph; Chow, Ricky; Campbell, Gary; Divani, Afshin; Sheng, Jian

2012-11-01

Flow diverters, such as the Pipeline Embolization Device, are a new class of endovascular devices for the treatment of intracranial aneurysms. While clinical studies have demonstrated safety and efficacy, their impact on intra-aneurysmal flow is not confirmed experimentally. As such, optimization of the flow diversion behavior is not currently possible. A quasi-3D PIV technique was developed and applied in various glass models at Re = 275 and 550 to determine the changes to flow characteristics due to the deployment of a flow diverter across the aneurysm neck. Outcomes such as mean velocity, wall shear stress, and others metrics will be presented. Glass models with varying radii of curvature and aneurysm locations will be examined. Experiments were performed in a fully index-matched flow facility using ~10 μm diameter polystyrene particles doped with Rhodium 6G dye. The particles were illuminated with a 532nm laser sheet and observed with a CCD camera and a 592nm +/-43 nm bandpass filter. A quasi 3D flow field was reconstructed from multiple orthogonal planes (spaced 0.4mm apart) encompassing the entire glass model. Wall stresses were evaluated from the near-wall flow viscous stresses.

Chemiluminescence of the Ce{sup 3+}* ions, and the {sup 1}ГђЕѕ{sub 2} and ({sup 1}ГђЕѕ{sub 2}){sub 2} molecular species of oxygen induced by active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals at reduction of Ce{sup 4+} to Ce{sup 3+} by water in heterogeneous system «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O»

Energy Technology Data Exchange (ETDEWEB)

Bulgakov, Ramil G., E-mail: profbulgakov@yandex.ru [Laboratory of Negative Ions Mass Spectrometry, Institute of Molecule and Crystal Physics, Ufa Research Centre of the Russian Academy of Sciences, 71, Oktyabrya Prosp., 450054 Ufa (Russian Federation); Gazeeva, Dilara R., E-mail: galimovdi@mail.ru [Laboratory of High Energy Chemistry and Catalysis, Institute of Petrochemistry and Catalysis Russian Academy of Sciences, 141 Prosp. Oktyabrya, 450075 Ufa (Russian Federation); Galimov, Dim I. [Laboratory of High Energy Chemistry and Catalysis, Institute of Petrochemistry and Catalysis Russian Academy of Sciences, 141 Prosp. Oktyabrya, 450075 Ufa (Russian Federation)

2017-03-15

We have discovered an unusual new chemiluminescence (CL) in the title system, which is different from other known CL by unusual combination of various in nature emitters, namely, electronically excited state of the Ce{sup 3+}* ion (λ{sub max}=335 nm), singlet oxygen {sup 1}ГђЕѕ{sub 2} (emission near 1270 nm) and its dimer ({sup 1}ГђЕѕ{sub 2}){sub 2} (λ{sub max}=490, 645, 715 nm). The Ce{sup 3+}* ions and oxygen emitters {sup 1}O{sub 2} and ({sup 1}O{sub 2}){sub 2} are generated in the reaction of Ce{sup 4+} with water and hydrogen peroxide, respectively. CL is generated only in a heterogeneous system «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O» and completely absent in a homogeneous solution (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} in water containing benzene. This is due to the fact that the redox processes and CL in the «(NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6}-C{sub 6}H{sub 6}-H{sub 2}O» system are induced by active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals. It is through the action of the active surface of the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 6} crystals is carried out population of such a high energy level of 5d{sup 1} excited state of Ce{sup 3+}* ion (λ{sub max}=353 nm, 3.7 eV). Discovered CL is the first example of an experimental registration of the Ce{sup 3+}* ion emission in a chemical reaction, because formation of Ce{sup 3+}* ion previously assumed to be in a great many works on the study of CL in reactions of Ce{sup 4+} compounds with various reducing agents, including the reaction with water, initiated by light or catalysts. Possible mechanism generation of new CL in the system under study has been proposed in the paper. - Highlights: • A new chemiluminescence (CL) in the (NH{sub 4}){sub 2}Ce(NO{sub 3}){sub 2}-C{sub 6}H{sub 6}-H{sub 2}O system was discovered. • The emission of the Ce{sup 3+}* ion as a CL emitter has been registered for the first time. • Other emitters of this CL are

Theoretical and experimental studies on transient heat transfer for forced convection flow of helium gas over a horizontal cylinder

International Nuclear Information System (INIS)

Liu Qiusheng; Katsuya Fukuda; Zhang Zheng

2005-01-01

Forced convection transient heat transfer for helium gas at various periods of exponential increase of heat input to a horizontal cylinder (heater) was theoretically and experimentally studied. In the theoretical study, transient heat transfer was numerically solved based on a turbulent flow model. It was clarified that the surface superheat and heat flux increase exponentially as the heat generation rate increases with the exponential function. The temperature distribution near the cylinder becomes larger as the surface temperature increases. The values of numerical solution for surface temperature and heat flux agree well with the experimental data for the cylinder diameter of 1 mm. However, the heat flux shows difference from the experimental values for the cylinder diameters of 0.7 mm and 2.0 mm. In the experimental studies, the authors measured heat flux, surface temperature, and transient heat transfer coefficients for forced convection flow of helium gas over horizontal cylinders under wide experimental conditions. The platinum cylinders with diameters of 1.0 mm, 0.7 mm, and 2.0 mm were used as test heaters and heated by electric current with an exponential increase of Q 0exp (t/τ) . The gas flow velocities ranged from 2 to 10 m/s, the gas temperatures ranged from 303 to 353 K, and the periods ranged from 50 ms to 20 s. It was clarified that the heat transfer coefficient approaches the quasi-steady-state one for the period τ longer than about 1 s, and it becomes higher for the period shorter than around 1 s. The transient heat transfer shows less dependence on the gas flowing velocity when the period becomes very shorter. The heat transfer shifts to the quasi-steady-state heat transfer for longer periods and shifts to the transient heat transfer for shorter periods at the same flow velocity. It also approaches the quasi-steady-state one for higher flow velocity at the same period. The transient heat transfer coefficients show significant dependence on

An experimental investigation of flow around a vehicle passing through a tornado

Science.gov (United States)

Suzuki, Masahiro; Obara, Kouhei; Okura, Nobuyuki

2016-03-01

Flow around a vehicle running through a tornado was investigated experimentally. A tornado simulator was developed to generate a tornado-like swirl flow. PIV study confirmed that the simulator generates two-celled vortices which are observed in the natural tornadoes. A moving test rig was developed to run a 1/40 scaled train-shaped model vehicle under the tornado simulator. The car contained pressure sensors, a data logger with an AD converter to measure unsteady surface pressures during its run through the swirling flow. Aerodynamic forces acting on the vehicle were estimated from the pressure data. The results show that the aerodynamic forces change its magnitude and direction depending on the position of the car in the swirling flow. The asymmetry of the forces about the vortex centre suggests the vehicle itself may deform the flow field.

An experimental investigation of flow around a vehicle passing through a tornado

Directory of Open Access Journals (Sweden)

Suzuki Masahiro

2016-01-01

Full Text Available Flow around a vehicle running through a tornado was investigated experimentally. A tornado simulator was developed to generate a tornado-like swirl flow. PIV study confirmed that the simulator generates two-celled vortices which are observed in the natural tornadoes. A moving test rig was developed to run a 1/40 scaled train-shaped model vehicle under the tornado simulator. The car contained pressure sensors, a data logger with an AD converter to measure unsteady surface pressures during its run through the swirling flow. Aerodynamic forces acting on the vehicle were estimated from the pressure data. The results show that the aerodynamic forces change its magnitude and direction depending on the position of the car in the swirling flow. The asymmetry of the forces about the vortex centre suggests the vehicle itself may deform the flow field.

Palladium mixed-metal surface-modified AB<sub>5sub>-type intermetallides enhance hydrogen sorption kinetics

Directory of Open Access Journals (Sweden)

Roman V. Denys

2010-09-01

Full Text Available Surface engineering approaches were adopted in the preparation of advanced hydrogen sorption materials, based on ‘low-temperature’, AB<sub>5sub>-type intermetallides. The approaches investigated included micro-encapsulation with palladium and mixed-metal mantles using electroless plating. The influence of micro-encapsulation on the surface morphology and kinetics of hydrogen charging were investigated. It was found that palladium-nickel (Pd-Ni co-deposition by electroless plating significantly improved the kinetics of hydrogen charging of the AB<sub>5sub>-type intermetallides at low hydrogen pressure and temperature, after long-term pre-exposure to air. The improvement in the kinetics of hydrogen charging was credited to a synergistic effect between the palladium and nickel atoms in the catalytic mantle and the formation of an ‘interfacial bridge’ for hydrogen diffusion by the nickel atoms in the deposited layer. The developed surface-modified materials may find application in highly selective hydrogen extraction, purification, and storage from impure hydrogen feeds.

Phase-locked Josephson flux flow local oscillator for sub-mm integrated receivers

DEFF Research Database (Denmark)

Mygind, Jesper; Mahaini, C.; Dmitriev, P.

2002-01-01

The Josephson flux flow oscillator (FFO) has proven to be one of the best on-chip local oscillators for heterodyne detection in integrated sub-mm receivers based on SIS mixers. Nb-AlOx-Nb FFOs have been successfully tested from about 120 to 700 GHz (gap frequency of Nb) providing enough power...... to pump an SIS mixer (about 1 muW at 450 GHz). Both the frequency and the power of the FFO can be dc-tuned. Extensive measurements of the dependence of the free-running FFO linewidth on the differential resistances associated with both the bias current and the control-line current (applied magnetic field......) have been performed. The FFO line is Lorentzian both in the resonant regime, on Fiske steps (FSs), and on the flux flow step (FFS). This indicates that internal wide-band noise is dominant. A phenomenological noise model can account for the FFO linewidth dependence on experimental parameters...

Experimental study on supersonic film cooling on the surface of a blunt body in hypersonic flow

International Nuclear Information System (INIS)

Fu Jia; Yi Shi-He; Wang Xiao-Hu; He Lin; Ge Yong

2014-01-01

The experimental study focuses on the heat flux on a double cone blunt body in the presence of tangential-slot supersonic injection into hypersonic flow. The tests are conducted in a contoured axisymmetric nozzle with Mach numbers of 7.3 and 8.1, and the total temperature is about 900 K. The injection Mach number is 3.2, and total temperature is 300 K. A constant voltage circuit is developed to supply the temperature detectors instead of the normally used constant current circuit. The schlieren photographs are presented additionally to visualize the flow and help analyze the pressure relationship between the cooling flow and the main flow. The dependence of the film-cooling effectiveness on flow parameters, i.e. the blow ratio, the convective Mach number, and the attack angle, is determined. A semi-empirical formula is tested by the present data, and is improved for a better correlation. (electromagnetism, optics, acoustics, heat transfer, classical mechanics, and fluid dynamics)

Study on adsorption of O{sub 2} on LaFe{sub 1-x}Mg{sub x}O{sub 3} (0 1 0) surface by density function theory calculation

Energy Technology Data Exchange (ETDEWEB)

Liu, Xing, E-mail: liuxing0108@mail.sdu.edu.cn [Civil Engineer Department, Qingdao Technological University (Linyi), Easter Outer Ring Road 1, Linyi, 273400 (China); Cheng, Bin [Civil Engineer Department, Qingdao Technological University (Linyi), Easter Outer Ring Road 1, Linyi, 273400 (China); Hu, Jifan; Qin, Hongwei [State Key Laboratory of Crystal Material, Department of Physics, Shandong University, Hongjialou 5, Jinan, 250100 (China)

2012-09-01

Highlights: Black-Right-Pointing-Pointer Mg-doping can change the electronic properties of LaFeO{sub 3} (0 1 0) surface by decreasing the band gap. Black-Right-Pointing-Pointer The position and content of Mg-doping can both affect the ability to adsorb O{sub 2}. Black-Right-Pointing-Pointer The strong hybridization between O{sub 2} p and Fe d orbital is the origin of binding mechanism. - Abstract: The adsorption of O{sub 2} on the clean and Mg doped LaFeO{sub 3} (0 1 0) surface has been investigated using the density functional theory (DFT) method. Calculation results show that Mg-doping can change the electronic properties of LaFeO{sub 3} (0 1 0) surface by decreasing the band gap. When Mg ions were not on the first layer of the surface, with increasing Mg content the adsorption of O{sub 2} was enhanced. When Mg ions were on the first layer, the adsorption of O{sub 2} was weakened with the increase of Mg content. The analysis results of the DOS indicated that the Mg ion and adsorbed O{sub 2} had no strong hybridization, and the bonding mechanism was originated from the strong hybridization between the O p and Fe d orbital. Referring to all the calculation results, it was found that except for the increase of stability of oxygen adsorption, the Mg doping could not improve the sensitivity to O{sub 2}.

Experimental investigation of cavity flows

Energy Technology Data Exchange (ETDEWEB)

Loeland, Tore

1998-12-31

This thesis uses LDV (Laser Doppler Velocimetry), PIV (Particle Image Velocimetry) and Laser Sheet flow Visualisation to study flow inside three different cavity configurations. For sloping cavities, the vortex structure inside the cavities is found to depend upon the flow direction past the cavity. The shape of the downstream corner is a key factor in destroying the boundary layer flow entering the cavity. The experimental results agree well with numerical simulations of the same geometrical configurations. The results of the investigations are used to find the influence of the cavity flow on the accuracy of the ultrasonic flowmeter. A method to compensate for the cavity velocities is suggested. It is found that the relative deviation caused by the cavity velocities depend linearly on the pipe flow. It appears that the flow inside the cavities should not be neglected as done in the draft for the ISO technical report on ultrasonic flowmeters. 58 refs., 147 figs., 2 tabs.

Experimental investigation of cavity flows

Energy Technology Data Exchange (ETDEWEB)

Loeland, Tore

1999-12-31

This thesis uses LDV (Laser Doppler Velocimetry), PIV (Particle Image Velocimetry) and Laser Sheet flow Visualisation to study flow inside three different cavity configurations. For sloping cavities, the vortex structure inside the cavities is found to depend upon the flow direction past the cavity. The shape of the downstream corner is a key factor in destroying the boundary layer flow entering the cavity. The experimental results agree well with numerical simulations of the same geometrical configurations. The results of the investigations are used to find the influence of the cavity flow on the accuracy of the ultrasonic flowmeter. A method to compensate for the cavity velocities is suggested. It is found that the relative deviation caused by the cavity velocities depend linearly on the pipe flow. It appears that the flow inside the cavities should not be neglected as done in the draft for the ISO technical report on ultrasonic flowmeters. 58 refs., 147 figs., 2 tabs.

Optimization of energy and fluence of N{sub 2}{sup +} ions in the conversion of Al{sub 2}O{sub 3} surface into AlN at room temperature

Energy Technology Data Exchange (ETDEWEB)

Kumar, Praveen, E-mail: praiitr@gmail.com [Center for Nanoscience and Nanotechnology, Panjab University, Chandigarh 160014 (India); Devi, Pooja [Central Scientific Instruments Organization, Sector-30 C, Chandigarh 160030 (India); Kumar, Mahesh [Physics of Energy and Harvesting group, National Physical Laboratory, New Delhi 110012 (India); Shivaprasad, S.M. [Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore 560064 (India)

2016-01-15

Graphical abstract: We present a systematic study of energetic N{sub 2}{sup +} ions (0.1–5 keV) interaction with clean c-plane Al{sub 2}O{sub 3} surface in situ in a UHV system equipped with X-ray Photoelectron Spectroscopy at room temperature. Results show that maximum thickness of surface is nitride by 5 keV N{sub 2}{sup +} ion with an optimal fluence of 1.5 × 10{sup 15} ions/cm{sup 2}. This modified surface can be used as a template for low defect III-nitrides growth, with enhanced lattice matching than on bare c-Al{sub 2}O{sub 3}. - Highlights: • A mechanism for the formation of AlN on Al{sub 2}O{sub 3}. • Investigation of optimal energy and fluence for energetic N{sub 2}{sup +} ions. • AlN formation at room temperature on Al{sub 2}O{sub 3}. - Abstract: The work presents a systematic study of energetic N{sub 2}{sup +} ion interaction with the clean Al{sub 2}O{sub 3} surface at room temperature. Energetic N{sub 2}{sup +} ions with energies ranging from 0.1 to 5 keV were bombarded onto the c-plane Al{sub 2}O{sub 3} surface in situ in a UHV system equipped with X-ray Photoelectron Spectroscopy. Survey scans and core level spectra of Al(2p), O(1s), N(1s) were recorded as a function of ion fluence. Survey scans of XPS are used for the compositional analysis, while deconvoluted core level spectra are used to identify the evolution of the chemical bonding. Energetic dependence of N{sub 2}{sup +} ions occupying interstitial and substitutional sites in Al{sub 2}O{sub 3} lattice are probed to follow the surface evolution. Results show that maximum thickness of surface is nitride by 5 keV N{sub 2}{sup +} ion with an optimal fluence of 1.5 × 10{sup 15} ions/cm{sup 2}. This modified surface can be used as a template for low defect III-nitrides growth, with enhanced lattice matching than on bare c-Al{sub 2}O{sub 3}.

Strong and weak adsorption of CO{sub 2} on PuO{sub 2} (1 1 0) surfaces from first principles calculations

Energy Technology Data Exchange (ETDEWEB)

Yu, H.L. [Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box 718-35, Mianyang 621907 (China); Department of Engineering Physics, Tsinghua University, Beijing 100084 (China); Deng, X.D. [Department of Engineering Physics, Tsinghua University, Beijing 100084 (China); Li, G.; Lai, X.C. [Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box 718-35, Mianyang 621907 (China); Meng, D.Q., E-mail: yuhuilong2002@126.com [Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box 718-35, Mianyang 621907 (China)

2014-10-15

Highlights: • The CO{sub 2} adsorption on PuO{sub 2} (1 1 0) surface was studied by GGA + U. • Both weak and strong adsorptions exist between CO{sub 2} and the PuO{sub 2} (1 1 0) surface. • Electrostatic interactions were involved in the weak interactions. • Covalent bonding was developed in the strong adsorptions. - Abstract: The CO{sub 2} adsorption on plutonium dioxide (PuO{sub 2}) (1 1 0) surface was studied using projector-augmented wave (PAW) method based on density-functional theory corrected for onsite Coulombic interactions (GGA + U). It is found that CO{sub 2} has several different adsorption features on PuO{sub 2} (1 1 0) surface. Both weak and strong adsorptions exist between CO{sub 2} and the PuO{sub 2} (1 1 0) surface. Further investigation of partial density of states (PDOS) and charge density difference on two typical absorption sites reveal that electrostatic interactions were involved in the weak interactions, while covalent bonding was developed in the strong adsorptions.

Phase diagrams of two dimensional Pd{sub x}Ag{sub 1-x}/Pd(111) and Pt{sub x}Ag{sub 1-x}/Pt(111) surface alloys

Energy Technology Data Exchange (ETDEWEB)

Engstfeld, Albert K.; Roetter, Ralf T.; Bergbreiter, Andreas; Hoster, Harry E.; Behm, R. Juergen [Institute of Surface Chemistry and Catalysis, Ulm University (Germany)

2011-07-01

The distribution of Ag and Pd or Pt in Ag{sub x}Pd{sub 1-x}/Pd(111) and Ag{sub x}Pt{sub 1-x}/Pt(111) surface alloys was studied by high resolution UHV-STM. The alloys were prepared by evaporating Ag on the respective substrate and subsequent annealing to 800 K. From quantitative 2D atom distributions we can show that AgPt tends towards two dimensional clustering and AgPd towards a 'quasi' random distribution, with small deviations for low and high coverages. From effective pair interactions, we are able to calculate the surface mixing energy and determine 2D phase diagrams. Furthermore we will elucidate whether the size mismatch or the differences in the intermetallic bonding are the dominant factor for the respective distribution in the surface alloy.

An experimental investigation of the flow physics of high-lift systems

Science.gov (United States)

Thomas, Flint O.; Nelson, R. C.

1995-01-01

This progress report is a series of overviews outlining experiments on the flow physics of confluent boundary layers for high-lift systems. The research objectives include establishing the role of confluent boundary layer flow physics in high-lift production; contrasting confluent boundary layer structures for optimum and non-optimum C(sub L) cases; forming a high quality, detailed archival data base for CFD/modelling; and examining the role of relaminarization and streamline curvature. Goals of this research include completing LDV study of an optimum C(sub L) case; performing detailed LDV confluent boundary layer surveys for multiple non-optimum C(sub L) cases; obtaining skin friction distributions for both optimum and non-optimum C(sub L) cases for scaling purposes; data analysis and inner and outer variable scaling; setting-up and performing relaminarization experiments; and a final report establishing the role of leading edge confluent boundary layer flow physics on high-lift performance.

Bedforms formed by experimental supercritical density flows

Science.gov (United States)

Naruse, Hajime; Izumi, Norihiro; Yokokawa, Miwa; Muto, Tetsuji

2014-05-01

This study reveals characteristics and formative conditions of bedforms produced by saline density flows in supercritical flow conditions, especially focusing on the mechanism of the formation of plane bed. The motion of sediment particles forming bedforms was resolved by high-speed cameras (1/1000 frame/seconds). Experimental density flows were produced by mixtures of salt water (1.01-1.04 in density) and plastic particles (1.5 in specific density, 140 or 240 mm in diameter). Salt water and plastic particles are analogue materials of muddy water and sand particles in turbidity currents respectively. Acrylic flume (4.0 m long, 2.0 cm wide and 0.5 m deep) was submerged in an experimental tank (6.0 m long, 1.8 m wide and 1.2 m deep) that was filled by clear water. Features of bedforms were observed when the bed state in the flume reached equilibrium condition. The experimental conditions range 1.5-4.2 in densimetric Froude number and 0.2-0.8 in Shields dimensionless stress. We report the two major discoveries as a result of the flume experiments: (1) Plane bed under Froude-supercritical flows and (2) Geometrical characteristics of cyclic steps formed by density flows. (1) Plane bed was formed under the condition of supercritical flow regime. In previous studies, plane bed has been known to be formed by subcritical unidirectional flows (ca. 0.8 in Froude number). However, this study implies that plane bed can also be formed by supercritical conditions with high Shields dimensionless stress (>0.4) and very high Froude number (> 4.0). This discovery may suggest that previous estimations of paleo-hydraulic conditions of parallel lamination in turbidites should be reconsidered. The previous experimental studies and data from high-speed camera suggest that the region of plane bed formation coincides with the region of the sheet flow developments. The particle transport in sheet flow (thick bedload layer) induces transform of profile of flow shear stress, which may be

Pseudomorphic growth mode of Pb on the Al{sub 13}Fe{sub 4}(0 1 0) approximant surface

Energy Technology Data Exchange (ETDEWEB)

Ledieu, J., E-mail: Julian.ledieu@univ-lorraine.fr [Institut Jean Lamour (UMR 7198 CNRS-Université de Lorraine), Parc de Saurupt, CS50840, 54011 Nancy Cedex (France); Weerd, M.-C de [Institut Jean Lamour (UMR 7198 CNRS-Université de Lorraine), Parc de Saurupt, CS50840, 54011 Nancy Cedex (France); Hahne, M.; Gille, P. [Department of Earth and Environmental Sciences, Crystallography Section, Ludwig-Maximilians-Universität München, Theresienstr. 41, D-80333 München (Germany); Fournée, V. [Institut Jean Lamour (UMR 7198 CNRS-Université de Lorraine), Parc de Saurupt, CS50840, 54011 Nancy Cedex (France)

2015-11-30

Highlights: • Pb adsorption has been characterised on the Al{sub 13}Fe{sub 4}(0 1 0) approximant surface. • A pseudomorphic Pb monolayer is formed at 300 K on this highly corrugated template. • The Pb atomic arrangement replicates the motifs observed on the clean surface. • The formation of surface alloys and intermixing can be disregarded. • Efficient energy dissipation of impinging adatoms allows additional layer deposition. - Abstract: We report the adsorption of lead adatoms on the pseudo-10-fold Al{sub 13}Fe{sub 4}(0 1 0) surface using low energy electron diffraction (LEED), X-ray photoelectron spectroscopy (XPS) and scanning tunneling microscopy (STM). For the submonolayer regime, Pb adatoms remain highly mobile across the surface at 300 K. STM analysis indicates the formation of irregularly shaped islands of monoatomic height. The latter do not coalesce with increasing coverage. At 0.95 MLE coverage, the LEED patterns are consistent with a pseudomorphic growth of the adatoms. This is confirmed by STM measurements which reveal local motifs qualitatively similar to those observed on the clean Al{sub 13}Fe{sub 4}(0 1 0) surface, i.e. prior to dosing. Apart from the absence of plasmons, the XPS measurements of Pb 4f and Al 2s core levels are comparable to those observed for the Pb/Al(1 1 1) system.

Experimental investigations of single and two-phase flow in a heated rod bundle

International Nuclear Information System (INIS)

Barthel, Frank; Franz, Ronald; Hampel, Uwe; Technische Univ. Dresden

2013-01-01

An experimental facility for the study of boiling flows in a 3 x 3 rod bundle geometry was setup. The bundle resembles in essential geometrical parts the geometry in a pressurized water reactor fuel element. The facility is operated with a refrigerant fluid. Beside standard instrumentation for temperature, pressure and flow rate we employed particle image velocimetry for single phase flow studies, gamma ray densitometry for integral gas fraction measurement sand ultrafast X-ray tomography for the study of the void dynamics in the cross-section. Moreover extensive thermo-instrumentation allows axial rod surface temperature measurements for the central heated rod. First results will be discussed in this article. (orig.)

Protein surface labeling reactivity of N-hydroxysuccinimide esters conjugated to Fe{sub 3}O{sub 4}@SiO{sub 2} magnetic nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Pirani, Parisa; Patil, Ujwal S.; Apsunde, Tushar Dattu; Trudell, Mark L.; Cai, Yang, E-mail: ycai@chnola-research.org; Tarr, Matthew A., E-mail: mtarr@uno.edu [University of New Orleans, Department of Chemistry (United States)

2015-09-15

The N-hydroxysuccinimide (NHS) ester moiety is one of the most widely used amine reactive groups for covalent conjugation of proteins/peptides to other functional targets. In this study, a cleave-analyze approach was developed to quantify NHS ester groups conjugated to silica-coated iron oxide magnetic nanoparticles (Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs). The fluorophore dansylcadaverine was attached to Fe{sub 3}O{sub 4}@SiO{sub 2} magnetic nanoparticles (MNPs) via reaction with NHS ester groups, and then released from the MNPs by cleavage of the disulfide bond in the linker between the fluorophore and the MNPs moiety. The fluorophore released from Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs was fluorometrically measured, and the amount of fluorophore should be equivalent to the quantity of the NHS ester groups on the surface of Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs that participated in the fluorophore conjugation reaction. Another sensitive and semiquantitative fluorescence microscopic test was also developed to confirm the presence of NHS ester groups on the surface of Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs. Surface-conjugated NHS ester group measurements were primarily performed on Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs of 100–150 nm in diameter and also on 20-nm nanoparticles of the same type but prepared by a different method. The efficiency of labeling native proteins by NHS ester-coated Fe{sub 3}O{sub 4}@SiO{sub 2} MNPs was explored in terms of maximizing the number of MNPs conjugated per BSA molecule or maximizing the number of BSA molecules conjugated per each nanoparticle. Maintaining the amount of fresh NHS ester moieties in the labeling reaction system was essential especially when maximizing the number of MNPs conjugated per protein molecule. The methodology demonstrated in this study can serve as a guide in labeling the exposed portions of proteins by bulky multivalent labeling reagents.

ΔM/sub j/ transitions in homonuclear molecule scattering off corrugated surfaces. Square and rectangular lattice symmetry and purely repulsive interaction

International Nuclear Information System (INIS)

Proctor, T.R.; Kouri, D.J.; Gerber, R.B.

1984-01-01

In this paper, we present the first formal and computational studies of Δm/sub j/ transitions occurring in homonuclear molecule-corrugated surface collisions. The model potential is a pairwise additive one which correctly incorporates the fact that Δm/sub j/ transitions occur only for corrugated surfaces (provided the quantization axis is chosen to be the average surface normal). The principal results are: (a) Δm/sub j/ transitions are extremely sensitive to lattice symmetry; (b) strong selection rules obtain for specular scattering; (c) the magnitude of Δm/sub j/ -transition probabilities are strongly sensitive to surface corrugation; (d) the Δm/sub j/ transitions depend strongly on diffraction peak; (e) the ratio of molecular length to lattice dimension (r/a) has a strong influence on the magnitude of Δm/sub j/ -transition probabilities [with the probabilities increasing as (r/a) increases]; (f) Δm/sub j/ rainbows are predicted to occur as a function of the (r/a) ratio increases; (g) Δm/sub j/ transitions and the Δm/sub j/ rainbow are expected to accompany Δj-rotational rainbows; (h) such magnetic transition rainbows accompanying Δj rainbows are suggested as an explanation of recent experimental observations of quenching of NO polarization for larger Δj transitions in NO/Ag(111) scattering

Numerical analysis of free-surface flows by using OpenFOAM

International Nuclear Information System (INIS)

Uzawa, Ken; Watanabe, Tadashi; Nishida, Akemi; Takemiya, Hiroshi

2010-01-01

Laminar and turbulent free-surface flows induced by three-dimensional dam break are numerically investigated. It is found that a Second-order Moment Closure (SMC) model is in good agreement with experimental results. An eddy viscosity model becomes less effective because the turbulent dissipation rate is overestimated in the eddy viscosity model. The impact on a vertical wall resulting from a dam break flow is also investigated. The maximum pressure on the wall in the SMC model is higher than that in the laminar model, whereas averaged pressure on the wall in the SMC model is lower than that in the laminar model. (author)

Nitrogen isotope ratios in surface and sub-surface soil horizons

International Nuclear Information System (INIS)

Rennie, D.A.; Paul, E.A.

1975-01-01

Nitrogen isotope analysis of surface soils and soil-derived nitrate for selected chernozemic and luvisolic soils showed mean delta 15 N values of 11.7 and 11.3, respectively. Isotope enrichment of the total N reached a maximum in the lower B horizon. Sub-soil parent material samples from the one deep profile included in the study indicated a delta 15 N value (NO 3 -N) of 1/3 that of the Ap horizon, at a depth of 180 cm. The delta 15 N of sub-surface soil horizons containing residual fertilizer N were low (-2.2) compared to the surface horizon (9.9). The data reported from this preliminary survey suggest that the natural variations in 15 N abundance between different soils and horizons of the same soil reflect the cumulative effects of soil genesis and soil management. More detailed knowledge and understanding of biological and other processes which control N isotope concentrations in these soils must be obtained before the data reported can be interpreted. (author)

Electronic properties of metal-In{sub 2}O{sub 3} interfaces

Energy Technology Data Exchange (ETDEWEB)

Nazarzadehmoafi, Maryam

2017-02-22

The behavior of the electronic properties of as-cleaved melt-grown In{sub 2}O{sub 3} (111) single crystals was studied upon noble metals, In and Sn deposition using angle-resolved photoemission spectroscopy. The stoichiometry, structural quality and crystal orientation, surface morphology, and the electron concentration were examined by energy dispersive X-ray spectroscopy, Laue diffraction, scanning tunneling microscopy (STM), and Hall-effect measurement, respectively. The similarity of the measured-fundamental and surface-band gaps reveals the nearly flat behavior of the bands at the as-cleaved surface of the crystals. Ag and Au/In{sub 2}O{sub 3} interfaces show Schottky behavior, while an ohmic one was observed in Cu, In, and Sn/In{sub 2}O{sub 3} contacts. From agreement of the bulk and surface band gaps, rectifying contact formation as well as the occurrence of photovoltage effect at the pristine surface of the crystals, it can be deduced that SEAL is not an intrinsic property of the as-cleaved surface of the studied crystals. Moreover, for thick Au and Cu overlayer regime at room temperature, Shockley-like surface states were observed. Additionally, the initial stage of Cu and In growth on In{sub 2}O{sub 3} was accompanied by the formation of a two dimensional electron gas (2DEG) fading away for higher coverages which are not associated with the earlier-detected 2DEG at the surface of In{sub 2}O{sub 3} thin films. The application of the Schottky-Mott rule, using in situ-measured work functions of In{sub 2}O{sub 3} and the metals, showed a strong disagreement for all the interfaces except for Ag/In{sub 2}O{sub 3}. The experimental data also disagree with more advanced theories based on the electronegativity concept and metal-induced gap states models.

An experimental study of flow boiling chf with porous surface coatings and surfactant solutions

International Nuclear Information System (INIS)

Sarwar, Mohammad Sohail

2007-02-01

The boiling crisis or critical heat flux (CHF) phenomenon is an enormously studied topic of the boiling heat transfer. The great interest in the CHF is due to practical motives, since it is desirable to design an equipment (heat exchanger or boiler, etc) to operate at as high a heat flux as possible with optimum heat transfer rates but without the risk of physical burnout. This study consists of two parts of flow boiling CHF experiment: with porous surface coated tubes and by using surfactant solutions as working fluid. In first part, the effect of micro- and nano-porous inside surface coated vertical tubes on the CHF was determined for flow boiling of water in vertical round tubes at atmospheric pressure. CHF was measured for a smooth and three different coated tubes, at mass fluxes of 100∼300 kg/m 2 s and two inlet subcooling temperatures (50 .deg. C and 75 .deg. C). Greater CHF enhancement was found with microporous coatings. Al 2 O 3 microporous coatings with particle size <10 μm and coating thickness of 50 μm showed the best CHF enhancement. The maximum increase in the CHF was about 25% for microporous Al 2 O 3 . A wettability test was performed to study the physical mechanism of increase of CHF with microporous coated surfaces and contact angle was measured for smooth and coated surfaces. Pressure drop measurements were also performed across the coated tubes using the DP-cell apparatus. In second part, surfactant effect on the CHF was determined for water flow boiling at atmospheric pressure in a closed loop filled with solution of tri-sodium phosphate (TSP, Na 3 PO 4 ·12H 2 O). The TSP is usually added to the containment sump water to adjust pH level during accident in nuclear power plants. The CHF was measured for four different surfactant solutions of water in vertical tubes, at different mass fluxes (100 ∼ 500 kg/m 2 s) and two inlet subcooling temperatures (50 .deg. C and 75 .deg. C). Surfactant solutions in the range of 0.05%∼0.2% at low mass

Tolerance of topological surface state towards adsorbed magnetic moments: Fe on Bi{sub 2}Te{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Scholz, Markus; Marchenko, Dmitry; Sanchez-Barriga, Jaime; Varykhalov, Andrei; Rader, Oliver [Helmholtz-Zentrum fuer Materialien und Energie, Berlin (Germany); Volykhov, Andrei; Yashina, Lada [Moscow State University, Moskau, Russland (Russian Federation)

2011-07-01

Topological surface states on Bi{sub 2}Se{sub 3} and Bi{sub 2}Te{sub 3} are protected by time reversal symmetry. Magnetic fields break time-reversal symmetry, and they have been used in two-dimensional spin quantum-Hall systems to destroy the topological edge states. Another possibility is to introduce magnetic moments. This has been done by substitution of Mn and Fe into the bulk. For Fe a small gap of 44meV was created, however, at very large amounts (12%). In this work, we deposit Fe directly onto the surface where the topological surface state is localized. We show for coverages of 0.25 and 1 ML Fe that the Dirac point remains intact and no gap appears. Core level spectroscopy of Bi and Te states gives insight into the interaction between substrate and adatoms. In addition, extra surface states appear at the Fermi energy which show a large Rashba-type spin-orbit splitting. The orientation of the spin of both, the topological as well as the Rashba-type split surface states is analysed.

Adsorption and diffusion of H and NH{sub x} as key steps of the NH{sub x} dehydrogenation reaction at the V{sub 2}O{sub 5} (010) surface

Energy Technology Data Exchange (ETDEWEB)

Gruber, Mathis; Hermann, Klaus [Fritz-Haber-Institut der MPG, und Sfb 546, Berlin (Germany)

2009-07-01

Various selective oxidation reactions as the selective catalytic reduction (SCR) of NO{sub x} or the ammoxidation of propane/propene to acrylonitrile are processed on vanadium based metal-oxide catalysts in the presence of ammonia. In the reactions the intermediates NH{sub 2}, NH{sub 3}, and NH{sub 4} are involved indicating that the adsorption and dehydrogenation of NH{sub x}, x < 4, are important steps. We have performed theoretical studies of corresponding reaction steps where the catalyst is simulated by a finite section of the V{sub 2}O{sub 5} (010) surface. The calculations apply density-functional theory combined with clusters modeling the adsorbate system. The substrate lowers corresponding dehydrogenation energies considerably compared with values for the gas phase reaction. However, the lowering is too small to make dehydrogenation of NH{sub 3} likely to happen. Our results on the role of oxygen vacancies for the dehydrogenation indicate that such surface defects become important for the reaction. Besides the energetics also the diffusion at the surface influences the reaction. A nudged elastic band (NEB) routine has been implemented to evaluate diffusion paths and barriers. Hydrogen diffusion on the surface will be discussed and additional examples for NH{sub x} diffusion will be shown. Based on these results possible reaction scenarios for the dehydrogenation reaction will be presented.

Interaction of alumina with liquid Pb{sub 83}Li{sub 17} alloy

Energy Technology Data Exchange (ETDEWEB)

Jain, Uttam, E-mail: uttamj@barc.gov.in [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400085 (India); Mukherjee, Abhishek; Sonak, Sagar; Kumar, Sanjay [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400085 (India); Mishra, Ratikant [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085 (India); Krishnamurthy, Nagaiyar [Fusion Reactor Materials Section, Bhabha Atomic Research Centre, Mumbai 400085 (India)

2014-11-15

Highlights: • The role of oxygen in the interaction of alumina with Pb{sub 83}Li{sub 17} alloy was studied. • Li of Pb{sub 83}Li{sub 17} alloy undergoes oxidation even in flowing high pure argon atmosphere. • It was seen that alumina reacts with Pb{sub 83}Li{sub 17} alloy at 550 °C to form LiAlO{sub 2} compound. • The reaction is rapid in the presence of oxygen and happens more slowly in the presence of flowing argon. - Abstract: Eutectic lead lithium (Pb{sub 83}Li{sub 17}) alloy is being considered a coolant, neutron multiplier and tritium breeder for International Thermonuclear Experimental Reactor (ITER) and Fusion Power Reactors (FPR). In order to reduce the magneto-hydrodynamic drag (MHD) and to prevent corrosion of structural materials due to the flow of lead lithium (Pb{sub 83}Li{sub 17}) alloy, alumina (Al{sub 2}O{sub 3}) is proposed as a candidate ceramic coating material. Interaction of liquid Pb{sub 83}Li{sub 17} alloy with Al{sub 2}O{sub 3} at the operating temperature of these reactors is therefore an important issue. The present paper deals with the characterization of Pb{sub 83}Li{sub 17} alloy and its interaction with Al{sub 2}O{sub 3} at the reactor operating temperature. The interaction was studied using EPMA, XRD and thermal analysis technique. The result indicates that alumina can interact with Pb{sub 83}Li{sub 17} alloy at 550 °C even in high purity argon atmosphere. The role of oxygen in the interaction process has also been discussed.