Sub-nanometer resolution XPS depth profiling: Sensing of atoms

Energy Technology Data Exchange (ETDEWEB)

Szklarczyk, Marek, E-mail: szklarcz@chem.uw.edu.pl [Faculty of Chemistry, University of Warsaw, ul. Pasteura 1, 02-093 Warsaw (Poland); Shim-Pol, ul. Lubomirskiego 5, 05-080 Izabelin (Poland); Macak, Karol; Roberts, Adam J. [Kratos Analytical Ltd, Wharfside, Trafford Wharf Road, Manchester, M17 1GP (United Kingdom); Takahashi, Kazuhiro [Kratos XPS Section, Shimadzu Corp., 380-1 Horiyamashita, Hadano, Kanagawa 259-1304 (Japan); Hutton, Simon [Kratos Analytical Ltd, Wharfside, Trafford Wharf Road, Manchester, M17 1GP (United Kingdom); Głaszczka, Rafał [Shim-Pol, ul. Lubomirskiego 5, 05-080 Izabelin (Poland); Blomfield, Christopher [Kratos Analytical Ltd, Wharfside, Trafford Wharf Road, Manchester, M17 1GP (United Kingdom)

2017-07-31

Highlights: • Angle resolved photoelectron depth profiling of nano thin films. • Sensing atomic position in SAM films. • Detection of direction position of adsorbed molecules. - Abstract: The development of a method capable of distinguishing a single atom in a single molecule is important in many fields. The results reported herein demonstrate sub-nanometer resolution for angularly resolved X-ray photoelectron spectroscopy (ARXPS). This is made possible by the incorporation of a Maximum Entropy Method (MEM) model, which utilize density corrected electronic emission factors to the X-ray photoelectron spectroscopy (XPS) experimental results. In this paper we report on the comparison between experimental ARXPS results and reconstructed for both inorganic and organic thin film samples. Unexpected deviations between experimental data and calculated points are explained by the inaccuracy of the constants and standards used for the calculation, e.g. emission factors, scattering intensity and atomic density through the studied thickness. The positions of iron, nitrogen and fluorine atoms were determined in the molecules of the studied self-assembled monolayers. It has been shown that reconstruction of real spectroscopic data with 0.2 nm resolution is possible.

Helium Ion Microscopy (HIM) for the imaging of biological samples at sub-nanometer resolution

Science.gov (United States)

Joens, Matthew S.; Huynh, Chuong; Kasuboski, James M.; Ferranti, David; Sigal, Yury J.; Zeitvogel, Fabian; Obst, Martin; Burkhardt, Claus J.; Curran, Kevin P.; Chalasani, Sreekanth H.; Stern, Lewis A.; Goetze, Bernhard; Fitzpatrick, James A. J.

2013-12-01

Scanning Electron Microscopy (SEM) has long been the standard in imaging the sub-micrometer surface ultrastructure of both hard and soft materials. In the case of biological samples, it has provided great insights into their physical architecture. However, three of the fundamental challenges in the SEM imaging of soft materials are that of limited imaging resolution at high magnification, charging caused by the insulating properties of most biological samples and the loss of subtle surface features by heavy metal coating. These challenges have recently been overcome with the development of the Helium Ion Microscope (HIM), which boasts advances in charge reduction, minimized sample damage, high surface contrast without the need for metal coating, increased depth of field, and 5 angstrom imaging resolution. We demonstrate the advantages of HIM for imaging biological surfaces as well as compare and contrast the effects of sample preparation techniques and their consequences on sub-nanometer ultrastructure.

Topography and local modification of the HoBa2Cu3O/sub 7-//sub x/(001) surface using scanning tunneling microscopy

International Nuclear Information System (INIS)

Heinzelmann, H.; Anselmetti, D.; Wiesendanger, R.; Guentherodt, H.; Kaldis, E.; Wisard, A.

1988-01-01

The topography of the (001) surface of a high T/sub c/ superconducting HoBa 2 Cu 3 O/sub 7-//sub x/ single crystal was investigated in air using scanning tunneling microscopy. We found large, flat terraces separated by growth steps. The heights of these steps correspond to multiples of the c-axis lattice constant of 11.7 A of the perovskite structure. These steps have been verified by atomic force microscopy. On a smaller scale the flat terraces showed some fine structure with a corrugation height of 4 to 5 A and a lateral extent of several nanometers. In addition, we succeeded in creating nanometer-sized structures by increasing the sample bias voltage and tunneling current

Computational evaluation of sub-nanometer cluster activity of singly exposed copper atom with various coordinative environment in catalytic CO2 transformation

Science.gov (United States)

Shanmugam, Ramasamy; Thamaraichelvan, Arunachalam; Ganesan, Tharumeya Kuppusamy; Viswanathan, Balasubramanian

2017-02-01

Metal cluster, at sub-nanometer level has a unique property in the activation of small molecules, in contrast to that of bulk surface. In the present work, singly exposed active site of copper metal cluster at sub-nanometer level was designed to arrive at the energy minimised configurations, binding energy, electrostatic potential map, frontier molecular orbitals and partial density of states. The ab initio molecular dynamics was carried out to probe the catalytic nature of the cluster. Further, the stability of the metal cluster and its catalytic activity in the electrochemical reduction of CO2 to CO were evaluated by means of computational hydrogen electrode via calculation of the free energy profile using DFT/B3LYP level of theory in vacuum. The activity of the cluster is ascertained from the fact that the copper atom, present in a two coordinative environment, performs a more selective conversion of CO2 to CO at an applied potential of -0.35 V which is comparatively lower than that of higher coordinative sites. The present study helps to design any sub-nano level metal catalyst for electrochemical reduction of CO2 to various value added chemicals.

Nanometer-sized emissions from municipal waste incinerators: A qualitative risk assessment

Energy Technology Data Exchange (ETDEWEB)

Johnson, David R., E-mail: david.r.johnson@ghd.com

2016-12-15

Municipal waste incinerators (MWI) are beneficial alternatives to landfills for waste management. A recent constituent of concern in emissions from these facilities is incidental nanometer-sized particles (INP{sub MWI}), i.e., particles smaller than 1 micrometer in size that may deposit in the deepest parts of the lungs, cross into the bloodstream, and affect different regions of the body. With limited data, the public may fear INP{sub MWI} due to uncertainty, which may affect public acceptance, regulatory permitting, and the increased lowering of air quality standards. Despite limited data, a qualitative risk assessment paradigm can be applied to determine the relative risk due to INP{sub MWI} emissions. This review compiles existing data on nanometer-sized particle generation by MWIs, emissions control technologies used at MWIs, emission releases into the atmosphere, human population exposure, and adverse health effects of nanometer-sized particles to generate a qualitative risk assessment and identify data gaps. The qualitative risk assessment conservatively concludes that INP{sub MWI} pose a low to moderate risk to individuals, primarily due to the lack of relevant toxicological data on INP{sub MWI} mixtures in ambient particulate matter.

Mechanism and Prediction of Gas Permeation through Sub-Nanometer Graphene Pores: Comparison of Theory and Simulation.

Science.gov (United States)

Yuan, Zhe; Govind Rajan, Ananth; Misra, Rahul Prasanna; Drahushuk, Lee W; Agrawal, Kumar Varoon; Strano, Michael S; Blankschtein, Daniel

2017-08-22

Due to its atomic thickness, porous graphene with sub-nanometer pore sizes constitutes a promising candidate for gas separation membranes that exhibit ultrahigh permeances. While graphene pores can greatly facilitate gas mixture separation, there is currently no validated analytical framework with which one can predict gas permeation through a given graphene pore. In this work, we simulate the permeation of adsorptive gases, such as CO 2 and CH 4 , through sub-nanometer graphene pores using molecular dynamics simulations. We show that gas permeation can typically be decoupled into two steps: (1) adsorption of gas molecules to the pore mouth and (2) translocation of gas molecules from the pore mouth on one side of the graphene membrane to the pore mouth on the other side. We find that the translocation rate coefficient can be expressed using an Arrhenius-type equation, where the energy barrier and the pre-exponential factor can be theoretically predicted using the transition state theory for classical barrier crossing events. We propose a relation between the pre-exponential factor and the entropy penalty of a gas molecule crossing the pore. Furthermore, on the basis of the theory, we propose an efficient algorithm to calculate CO 2 and CH 4 permeances per pore for sub-nanometer graphene pores of any shape. For the CO 2 /CH 4 mixture, the graphene nanopores exhibit a trade-off between the CO 2 permeance and the CO 2 /CH 4 separation factor. This upper bound on a Robeson plot of selectivity versus permeance for a given pore density is predicted and described by the theory. Pores with CO 2 /CH 4 separation factors higher than 10 2 have CO 2 permeances per pore lower than 10 -22 mol s -1 Pa -1 , and pores with separation factors of ∼10 have CO 2 permeances per pore between 10 -22 and 10 -21 mol s -1 Pa -1 . Finally, we show that a pore density of 10 14 m -2 is required for a porous graphene membrane to exceed the permeance-selectivity upper bound of polymeric

Probing Local Ionic Dynamics in Functional Oxides: From Nanometer to Atomic Scale

Science.gov (United States)

Kalinin, Sergei

2014-03-01

Vacancy-mediated electrochemical reactions in oxides underpin multiple applications ranging from electroresistive memories, to chemical sensors to energy conversion systems such as fuel cells. Understanding the functionality in these systems requires probing reversible (oxygen reduction/evolution reaction) and irreversible (cathode degradation and activation, formation of conductive filaments) electrochemical processes. In this talk, I summarize recent advances in probing and controlling these transformations locally on nanometer level using scanning probe microscopy. The localized tip concentrates the electric field in the nanometer scale volume of material, inducing local transition. Measured simultaneously electromechanical response (piezoresponse) or current (conductive AFM) provides the information on the bias-induced changes in material. Here, I illustrate how these methods can be extended to study local electrochemical transformations, including vacancy dynamics in oxides such as titanates, LaxSr1-xCoO3, BiFeO3, and YxZr1-xO2. The formation of electromechanical hysteresis loops and their bias-, temperature- and environment dependences provide insight into local electrochemical mechanisms. In materials such as lanthanum-strontium cobaltite, mapping both reversible vacancy motion and vacancy ordering and static deformation is possible, and can be corroborated by post mortem STEM/EELS studies. In ceria, a broad gamut of electrochemical behaviors is observed as a function of temperature and humidity. The possible strategies for elucidation ionic motion at the electroactive interfaces in oxides using high-resolution electron microscopy and combined ex-situ and in-situ STEM-SPM studies are discussed. In the second part of the talk, probing electrochemical phenomena on in-situ grown surfaces with atomic resolution is illustrated. I present an approach based on the multivariate statistical analysis of the coordination spheres of individual atoms to reveal

Sub-nanometer glass surface dynamics induced by illumination

International Nuclear Information System (INIS)

Nguyen, Duc; Nienhaus, Lea; Haasch, Richard T.; Lyding, Joseph; Gruebele, Martin

2015-01-01

Illumination is known to induce stress and morphology changes in opaque glasses. Amorphous silicon carbide (a-SiC) has a smaller bandgap than the crystal. Thus, we were able to excite with 532 nm light a 1 μm amorphous surface layer on a SiC crystal while recording time-lapse movies of glass surface dynamics by scanning tunneling microscopy (STM). Photoexcitation of the a-SiC surface layer through the transparent crystal avoids heating the STM tip. Up to 6 × 10 4 s, long movies of surface dynamics with 40 s time resolution and sub-nanometer spatial resolution were obtained. Clusters of ca. 3-5 glass forming units diameter are seen to cooperatively hop between two states at the surface. Photoexcitation with green laser light recruits immobile clusters to hop, rather than increasing the rate at which already mobile clusters hop. No significant laser heating was observed. Thus, we favor an athermal mechanism whereby electronic excitation of a-SiC directly controls glassy surface dynamics. This mechanism is supported by an exciton migration-relaxation-thermal diffusion model. Individual clusters take ∼1 h to populate states differently after the light intensity has changed. We believe the surrounding matrix rearranges slowly when it is stressed by a change in laser intensity, and clusters serve as a diagnostic. Such cluster hopping and matrix rearrangement could underlie the microscopic mechanism of photoinduced aging of opaque glasses

Optoelectronic circuits in nanometer CMOS technology

CERN Document Server

Atef, Mohamed

2016-01-01

This book describes the newest implementations of integrated photodiodes fabricated in nanometer standard CMOS technologies. It also includes the required fundamentals, the state-of-the-art, and the design of high-performance laser drivers, transimpedance amplifiers, equalizers, and limiting amplifiers fabricated in nanometer CMOS technologies. This book shows the newest results for the performance of integrated optical receivers, laser drivers, modulator drivers and optical sensors in nanometer standard CMOS technologies. Nanometer CMOS technologies rapidly advanced, enabling the implementation of integrated optical receivers for high data rates of several Giga-bits per second and of high-pixel count optical imagers and sensors. In particular, low cost silicon CMOS optoelectronic integrated circuits became very attractive because they can be extensively applied to short-distance optical communications, such as local area network, chip-to-chip and board-to-board interconnects as well as to imaging and medical...

Local mechanical spectroscopy with nanometer-scale lateral resolution

Science.gov (United States)

Oulevey, F.; Gremaud, G.; Sémoroz, A.; Kulik, A. J.; Burnham, N. A.; Dupas, E.; Gourdon, D.

1998-05-01

A new technique has been developed to probe the viscoelastic and anelastic properties of submicron phases of inhomogeneous materials. The measurement gives information related to the internal friction and to the variations of the dynamic modulus of nanometer-sized volumes. It is then the nanoscale equivalent to mechanical spectroscopy, a well-known macroscopic technique for materials studies, also sometimes called dynamic mechanical (thermal) analysis. The technique is based on a scanning force microscope, using the principle of scanning local-acceleration microscopy (SLAM), and allows the sample temperature to be changed. It is called variable-temperature SLAM, abbreviated T-SLAM. According to a recent proposition to systematize names of scanning probe microscope based methods, this technique should be included in the family of "mechanothermal analysis with scanning microscopy." It is suited for studying defect dynamics in nanomaterials and composites by locating the dissipative mechanisms in submicron phases. The primary and secondary relaxations, as well as the viscoplasticity, were observed in bulk PVC. The wide range of phenomena demonstrate the versatility of the technique. A still unexplained increase of the stiffness with increasing temperature was observed just below the glass transition. All of these observations, although their interpretation in terms of physical events is still tentative, are in agreement with global studies. This technique also permits one to image the variations of the local elasticity or of the local damping at a fixed temperature. This enables the study of, for instance, the homogeneity of phase transitions in multiphased materials, or of the interface morphologies and properties. As an illustration, the homogeneity of the glass transition temperature of PVC in a 50/50 wt % PVC/PB polymer blend has been demonstrated. Due to the small size of the probed volume, T-SLAM gives information on the mechanical properties of the near

Variation of the Jahn-Teller distortion with pressure in the layered perovskite Rb{sub 2}CuCl{sub 4}: local and crystal compressibilities

Energy Technology Data Exchange (ETDEWEB)

Aguado, F [DCITIMAC, Facultad de Ciencias, Universidad de Cantabria, Santander 39005 (Spain); RodrIguez, F [DCITIMAC, Facultad de Ciencias, Universidad de Cantabria, Santander 39005 (Spain); Valiente, R [Departamento de Fisica Aplicada, Universidad de Cantabria, Santander 39005 (Spain); Hanfland, M [ESRF, BP220, 156 rue des Martires, 38043 Grenoble Cedex (France); Itie, J P [Universite Pierre et Marie Curie, B77 4 Place Jussieu 75252 Paris Cedex 05 (France)

2007-08-29

This work investigates the effect of pressure on the Jahn-Teller distortion (JTD) associated with the axially elongated CuCl{sub 6} octahedra in the A{sub 2}CuCl{sub 4} perovskite layer (A: Rb, CH{sub 3}NH{sub 3}, C{sub 2}H{sub 5}NH{sub 3}, C{sub 3}H{sub 7}NH{sub 3}). The aim is to elucidate whether pressure favours disappearance of the JTD in the antiferrodistortive (AFD) structure exhibited by Cu{sup 2+} within the layers or whether it induces tilts of the CuCl{sub 6} octahedra preserving the molecular distortion associated with the JT effect. We have carried out x-ray absorption (XAS) and x-ray diffraction (XRD) experiments under pressure along the compound series, whose interlayer distances at ambient pressure vary from 7.77 to 12.33 A. The use of both XAS and XRD techniques allows us a complete local- and crystal-structure characterization in Rb{sub 2}CuCl{sub 4} as a function of pressure in the 0-16 GPa range. We show that pressure reduces the axial (long) and equatorial (short) Cu-Cl distances, R{sub ax} and R{sub eq}, as well as the intralayer and interlayer Cu-Cu distances, d{sub Cu-Cu} and d{sub inter}. Interestingly, the variation of R{sub ax} is an order of magnitude bigger than that of the corresponding R{sub eq}, yielding a reduction of the JTD. However, no evidence of JTD suppression has been observed below 16 GPa. Pressure-induced CuCl{sub 6} tilting preserves the JTD in a wide pressure range. Estimates based on structural data suggest that JT suppression would occur at about 40 GPa.

Nanometer scale thermometry in a living cell

Science.gov (United States)

Kucsko, G.; Maurer, P. C.; Yao, N. Y.; Kubo, M.; Noh, H. J.; Lo, P. K.; Park, H.; Lukin, M. D.

2014-01-01

Sensitive probing of temperature variations on nanometer scales represents an outstanding challenge in many areas of modern science and technology1. In particular, a thermometer capable of sub-degree temperature resolution over a large range of temperatures as well as integration within a living system could provide a powerful new tool for many areas of biological, physical and chemical research; possibilities range from the temperature-induced control of gene expression2–5 and tumor metabolism6 to the cell-selective treatment of disease7,8 and the study of heat dissipation in integrated circuits1. By combining local light-induced heat sources with sensitive nanoscale thermometry, it may also be possible to engineer biological processes at the sub-cellular level2–5. Here, we demonstrate a new approach to nanoscale thermometry that utilizes coherent manipulation of the electronic spin associated with nitrogen-vacancy (NV) color centers in diamond. We show the ability to detect temperature variations down to 1.8 mK (sensitivity of 9mK/Hz) in an ultra-pure bulk diamond sample. Using NV centers in diamond nanocrystals (nanodiamonds, NDs), we directly measure the local thermal environment at length scales down to 200 nm. Finally, by introducing both nanodiamonds and gold nanoparticles into a single human embryonic fibroblast, we demonstrate temperature-gradient control and mapping at the sub-cellular level, enabling unique potential applications in life sciences. PMID:23903748

Glass ceramic ZERODUR enabling nanometer precision

Science.gov (United States)

Jedamzik, Ralf; Kunisch, Clemens; Nieder, Johannes; Westerhoff, Thomas

2014-03-01

The IC Lithography roadmap foresees manufacturing of devices with critical dimension of digit nanometer asking for nanometer positioning accuracy requiring sub nanometer position measurement accuracy. The glass ceramic ZERODUR® is a well-established material in critical components of microlithography wafer stepper and offered with an extremely low coefficient of thermal expansion (CTE), the tightest tolerance available on market. SCHOTT is continuously improving manufacturing processes and it's method to measure and characterize the CTE behavior of ZERODUR® to full fill the ever tighter CTE specification for wafer stepper components. In this paper we present the ZERODUR® Lithography Roadmap on the CTE metrology and tolerance. Additionally, simulation calculations based on a physical model are presented predicting the long term CTE behavior of ZERODUR® components to optimize dimensional stability of precision positioning devices. CTE data of several low thermal expansion materials are compared regarding their temperature dependence between - 50°C and + 100°C. ZERODUR® TAILORED 22°C is full filling the tight CTE tolerance of +/- 10 ppb / K within the broadest temperature interval compared to all other materials of this investigation. The data presented in this paper explicitly demonstrates the capability of ZERODUR® to enable the nanometer precision required for future generation of lithography equipment and processes.

Theoretical investigations of the local distortion and spectral properties for VO{sup 2+} in SiO{sub 2} glass

Energy Technology Data Exchange (ETDEWEB)

Li, Mu-Neng; Zhang, Zhi-Hong; Wu, Shao-Yi [Univ. of Electronic Science and Technology of China, Chengdu (China). School of Physical Electronics

2017-07-01

The local distortions and the spin Hamiltonian parameters g factors g {sub parallel}, g {sub perpendicular} {sub to} and the hyperfine structure constants A {sub parallel} and A {sub perpendicular} {sub to} for isolated vanadyl ions VO{sup 2+} doped in SiO{sub 2} glass at 700 C are theoretically investigated from the perturbation formulas of these parameters for a 3d{sup 1} ion in tetragonally compressed octahedra. In these formulas, the relationships between local structure of VO{sup 2+} ions center and the tetragonal crystal field parameters are established. As a result, the distortion of the ligand octahedron is attributed to the strong axial crystal-fields associated with the short V{sup 4+}-O{sup 2-} bond due to the strong V=O bonding in the silica matrix. The theoretical spin Hamiltonian parameters obtained in this work show reasonable agreement with the experimental data.

A compact, all-optical, THz wave generator based on self-modulation in a slab photonic crystal waveguide with a single sub-nanometer graphene layer.

Science.gov (United States)

Asadi, R; Ouyang, Z; Mohammd, M M

2015-07-14

We design a compact, all-optical THz wave generator based on self-modulation in a 1-D slab photonic crystal (PhC) waveguide with a single sub-nanometer graphene layer by using enhanced nonlinearity of graphene. It has been shown that at the bandgap edge of higher bands of a 1-D slab PhC, through only one sub-nanometer graphene layer we can obtain a compact, high modulation factor (about 0.98 percent), self-intensity modulator at a high frequency (about 0.6 THz) and low threshold intensity (about 15 MW per square centimeter), and further a compact, all-optical THz wave generator by integrating the self-modulator with a THz photodiode or photonic mixer. Such a THz source is expected to have a relatively high efficiency compared with conventional sources based on optical methods. The proposed THz source can find wide applications in THz science and technology, e.g., in THz imaging, THz sensors and detectors, THz communication systems, and THz optical integrated logic circuits.

Helium Ion Microscope: A New Tool for Sub-nanometer Imaging of Soft Materials

Science.gov (United States)

Shutthanandan, V.; Arey, B.; Smallwood, C. R.; Evans, J. E.

2017-12-01

High-resolution inspection of surface details is needed in many biological and environmental researches to understand the Soil organic material (SOM)-mineral interactions along with identifying microbial communities and their interactions. SOM shares many imaging characteristics with biological samples and getting true surface details from these materials are challenging since they consist of low atomic number materials. FE-SEM imaging is the main imagining technique used to image these materials in the past. These SEM images often show loss of resolution and increase noise due to beam damage and charging issues. Newly developed Helium Ion Microscope (HIM), on the other hand can overcome these difficulties and give very fine details. HIM is very similar to scanning electron microscopy (SEM) but instead of using electrons as a probe beam, HIM uses helium ions with energy ranges from 5 to 40 keV. HIM offers a series of advantages compared to SEM such as nanometer and sub-nanometer image resolutions (about 0.35 nm), detailed surface topography, high surface sensitivity, low Z material imaging (especially for polymers and biological samples), high image contrast, and large depth of field. In addition, HIM also has the ability to image insulating materials without any conductive coatings so that surface details are not modified. In this presentation, several scientific applications across biology and geochemistry will be presented to highlight the effectiveness of this powerful microscope. Acknowledgements: Research was performed using the Environmental Molecular Sciences Laboratory (EMSL), a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at PNNL. Work was supported by DOE-BER Mesoscale to Molecules Bioimaging Project FWP# 66382.

Influence of Thread Root Radius on Maximum Local Stresses at Large Diameter Bolts under Axial Loading

Directory of Open Access Journals (Sweden)

Cojocaru Vasile

2014-06-01

Full Text Available In the thread root area of the threaded bolts submitted to axial loading occur local stresses, higher that nominal stresses calculated for the bolts. These local stresses can generate failure and can reduce the fatigue life of the parts. The paper is focused on the study of the influence of the thread root radius on the maximum local stresses. A large diameter trapezoidal bolt was subjected to a static analysis (axial loading using finite element simulation.

Axial and transverse stress-strain characterization of the EU dipole high current density Nb{sub 3}Sn strand

Energy Technology Data Exchange (ETDEWEB)

Nijhuis, A; Ilyin, Y; Abbas, W [Faculty of Science and Technology, Low Temperature Division, University of Twente, PO Box 217, 7500 AE Enschede (Netherlands)], E-mail: a.nijhuis@tnw.utwente.nl

2008-06-15

We have measured the critical current (I{sub c}) of a high current density Nb{sub 3}Sn strand subjected to spatial periodic bending, periodic contact stress and uniaxial strain. The strand is destined for the cable-in-conduit conductors (CICC) of the European dipole (EDIPO) 12.5 T superconducting magnet test facility. The spatial periodic bending was applied on the strand, using the bending wavelengths from 5 to 10 mm with a peak bending strain of 1.5%, a periodic contact stress with a periodicity of 4.7 mm and a stress level exceeding 250 MPa. For the uniaxial strain characterization, the voltage-current characteristics were measured with an applied axial strain from -0.9% to +0.3%, with a magnetic field from 6 to 14 T, temperature from 4.2 to 10 K and currents up to almost 900 A. In addition the axial stiffness was determined by a tensile axial stress-strain test. The characterization of the strand is essential for understanding the behaviour of the strand under mainly axial thermal stress variation during cool down and transverse electromagnetic forces during charging, which is essential for the design of the CICC for the dipole magnet. The strand appears to be fully reversible in the compressive regime during the axial strain testing, while in the tensile regime, the behaviour is already irreversibly degraded when reaching the maximum in the critical current versus strain characteristic. The degradation is accentuated by an immediate decrease of the n value by a factor of 2. The parameters for the improved deviatoric strain description are derived from the I{sub c} data, giving the accuracy of the scaling with a standard deviation of 4 A, which is by far within the expected deviation for the large scale strand production of such a high J{sub c} strand. The I{sub c} versus the applied bending strain follows the low resistivity limit, indicative of full interfilament current transfer, while a strong decrease is observed at a peak bending strain of {approx}0

Bimetallic Ag-Pt Sub-nanometer Supported Clusters as Highly Efficient and Robust Oxidation Catalysts

Energy Technology Data Exchange (ETDEWEB)

Negreiros, Fabio R. [CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, Pisa Italy; Halder, Avik [Materials Science Division, Argonne National Laboratory, Lemont IL USA; Yin, Chunrong [Materials Science Division, Argonne National Laboratory, Lemont IL USA; Singh, Akansha [Harish-Chandra Research Institute, HBNI, Chhatnag Road Jhunsi Allahabad 211019 India; Barcaro, Giovanni [CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, Pisa Italy; Sementa, Luca [CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, Pisa Italy; Tyo, Eric C. [Materials Science Division, Argonne National Laboratory, Lemont IL USA; Pellin, Michael J. [Materials Science Division, Argonne National Laboratory, Lemont IL USA; Bartling, Stephan [Institut für Physik, Universität Rostock, Rostock Germany; Meiwes-Broer, Karl-Heinz [Institut für Physik, Universität Rostock, Rostock Germany; Seifert, Sönke [X-ray Science Division, Argonne National Laboratory, Lemont IL USA; Sen, Prasenjit [Harish-Chandra Research Institute, HBNI, Chhatnag Road Jhunsi Allahabad 211019 India; Nigam, Sandeep [Chemistry Division, Bhabha Atomic Research Centre, Trombay Mumbai- 400 085 India; Majumder, Chiranjib [Chemistry Division, Bhabha Atomic Research Centre, Trombay Mumbai- 400 085 India; Fukui, Nobuyuki [East Tokyo Laboratory, Genesis Research Institute, Inc., Ichikawa Chiba 272-0001 Japan; Yasumatsu, Hisato [Cluster Research Laboratory, Toyota Technological Institute: in, East Tokyo Laboratory, Genesis Research Institute, Inc. Ichikawa, Chiba 272-0001 Japan; Vajda, Stefan [Materials Science Division, Argonne National Laboratory, Lemont IL USA; Nanoscience and Technology Division, Argonne National Laboratory, Lemont IL USA; Institute for Molecular Engineering, University of Chicago, Chicago IL USA; Fortunelli, Alessandro [CNR-ICCOM & IPCF, Consiglio Nazionale delle Ricerche, Pisa Italy; Materials and Process Simulation Center, California Institute of Technology, Pasadena CA USA

2017-12-29

A combined experimental and theoretical investigation of Ag-Pt sub-nanometer clusters as heterogeneous catalysts in the CO -> CO2 reaction (COox) is presented. Ag9Pt2 and Ag9Pt3 clusters are size-selected in the gas phase, deposited on an ultrathin amorphous alumina support, and tested as catalysts experimentally under realistic conditions and by first-principles simulations at realistic coverage. Insitu GISAXS/TPRx demonstrates that the clusters do not sinter or deactivate even after prolonged exposure to reactants at high temperature, and present comparable, extremely high COox catalytic efficiency. Such high activity and stability are ascribed to a synergic role of Ag and Pt in ultranano-aggregates, in which Pt anchors the clusters to the support and binds and activates two CO molecules, while Ag binds and activates O-2, and Ag/Pt surface proximity disfavors poisoning by CO or oxidized species.

Axial SPN and radial MOC coupled whole core transport calculation

International Nuclear Information System (INIS)

Cho, Jin-Young; Kim, Kang-Seog; Lee, Chung-Chan; Zee, Sung-Quun; Joo, Han-Gyu

2007-01-01

The Simplified P N (SP N ) method is applied to the axial solution of the two-dimensional (2-D) method of characteristics (MOC) solution based whole core transport calculation. A sub-plane scheme and the nodal expansion method (NEM) are employed for the solution of the one-dimensional (1-D) SP N equations involving a radial transverse leakage. The SP N solver replaces the axial diffusion solver of the DeCART direct whole core transport code to provide more accurate, transport theory based axial solutions. In the sub-plane scheme, the radial equivalent homogenization parameters generated by the local MOC for a thick plane are assigned to the multiple finer planes in the subsequent global three-dimensional (3-D) coarse mesh finite difference (CMFD) calculation in which the NEM is employed for the axial solution. The sub-plane scheme induces a much less nodal error while having little impact on the axial leakage representation of the radial MOC calculation. The performance of the sub-plane scheme and SP N nodal transport solver is examined by solving a set of demonstrative problems and the C5G7MOX 3-D extension benchmark problems. It is shown in the demonstrative problems that the nodal error reaching upto 1,400 pcm in a rodded case is reduced to 10 pcm by introducing 10 sub-planes per MOC plane and the transport error is reduced from about 150 pcm to 10 pcm by using SP 3 . Also it is observed, in the C5G7MOX rodded configuration B problem, that the eigenvalues and pin power errors of 180 pcm and 2.2% of the 10 sub-planes diffusion case are reduced to 40 pcm and 1.4%, respectively, for SP 3 with only about a 15% increase in the computing time. It is shown that the SP 5 case gives very similar results to the SP 3 case. (author)

Effect of annealing on SiO{sub x}-TiO{sub 2} axial heterostructure nanowires and improved photodetection

Energy Technology Data Exchange (ETDEWEB)

Dhar, J. C.; Singh, N. K. [Department of Electronics and Communication Engineering, National Institute of Technology Nagaland, Dimapur, Nagaland 797103 (India); Mondal, A., E-mail: aniruddhamo@gmail.com; Chakrabartty, S. [Department of Electronics and Communication Engineering, National Institute of Technology Agartala, Jirania, Tripura (West) 799055 (India); Bhattacharyya, A. [Department of Radio Physics and Electronics, University of Calcutta, Kolkata 700009 (India); Chattopadhyay, K. K. [Department of Physics, Jadavpur University, Kolkata 700032 (India)

2013-12-28

Glancing angle deposition technique has been used to synthesize the axial heterostructure SiO{sub x}-TiO{sub 2} nanowires (NWs) on the Si substrate. The field emission gun scanning electron microscope image shows the formation of perpendicular NWs on Si substrate. A typical transmission electron microscope image confirms the heterostructure NW which consists of SiO{sub x} of length ∼130 nm and TiO{sub 2} of length ∼170 nm. The amorphous NWs transformed to polycrystalline nature after annealing. The trap assisted radiative recombination process is absent for the annealed NWs. An averagely 1.1 fold enhanced photoabsorption was exhibited by the annealed NWs in the 200–350 nm region and 1.5 fold in the 500–850 nm region. The leakage current (2.6 × 10{sup −8} A/cm{sup 2} at −0.5 V) significantly reduced for annealed NWs device. A maximum 1.4 × 10{sup 3} times enlarged photodetection has been observed for annealed device.

Crossed Ga2O3/SnO2 multiwire architecture: a local structure study with nanometer resolution.

Science.gov (United States)

Martínez-Criado, Gema; Segura-Ruiz, Jaime; Chu, Manh-Hung; Tucoulou, Remi; López, Iñaki; Nogales, Emilio; Mendez, Bianchi; Piqueras, Javier

2014-10-08

Crossed nanowire structures are the basis for high-density integration of a variety of nanodevices. Owing to the critical role of nanowires intersections in creating hybrid architectures, it has become a challenge to investigate the local structure in crossing points in metal oxide nanowires. Thus, if intentionally grown crossed nanowires are well-patterned, an ideal model to study the junction is formed. By combining electron and synchrotron beam nanoprobes, we show here experimental evidence of the role of impurities in the coupling formation, structural modifications, and atomic site configuration based on crossed Ga2O3/SnO2 nanowires. Our experiment opens new avenues for further local structure studies with both nanometer resolution and elemental sensitivity.

Differential optical shadow sensor for sub-nanometer displacement measurement and its application to drag-free satellites.

Science.gov (United States)

Zoellner, Andreas; Tan, Si; Saraf, Shailendhar; Alfauwaz, Abdul; DeBra, Dan; Buchman, Sasha; Lipa, John A

2017-10-16

We present a method for 3D sub-nanometer displacement measurement using a set of differential optical shadow sensors. It is based on using pairs of collimated beams on opposite sides of an object that are partially blocked by it. Applied to a sphere, our 3-axis sensor module consists of 8 parallel beam-detector sets for redundancy. The sphere blocks half of each beam's power in the nominal centered position, and any displacement can be measured by the differential optical power changes amongst the pairs of detectors. We have experimentally demonstrated a displacement sensitivity of 0.87nm/Hz at 1 Hz and 0.39nm/Hz at 10 Hz. We describe the application of the module to the inertial sensor of a drag-free satellite, which can potentially be used for navigation, geodesy and fundamental science experiments as well as ground based applications.

Scanning tunneling spectroscopy on vortex cores in high-T{sub c} superconductors

Energy Technology Data Exchange (ETDEWEB)

Hoogenboom, B.W.; Maggio-Aprile, I.; Fischer, Oe. [Geneva Univ. (Switzerland). Dept. de Physique de la Matiere Condensee; Renner, C. [NEC Research Inst., Princeton, NJ (United States)

2002-07-01

Scanning tunneling spectroscopy (STS) with its unique capacity for tunneling spectroscopy with sub-nanometer spatial resolution, has opened new ways to look at the flux lines and their distribution in superconductors. In contrast to all other imaging techniques, which are sensitive to the local magnetic field, STM relies on local changes in the density of states near the Fermi level to generate a real space image of the vortex distribution. It is thus sensitive to the vortex cores, which in high temperature superconductors have a size approaching the interatomic distances. The small size of the vortex cores and the anisotropic character of the high temperature superconductors allow pinning to play a large role in determining the vortex core positions. Vortex hopping between different pinning sites, again down to a sub-nanometer scale, has been studied by STM imaging as a function of time. These studies give microscopic indications for quantum tunneling of vortices. Moreover, STM provides new insights into the detailed electronic vortex core structure, revealing localized quasiparticles. (orig.)

The relative axial expansions under irradiation of stacks of UO{sub 2} pellets in zircaloy sheaths

Energy Technology Data Exchange (ETDEWEB)

Notley, M. J.F.

1962-08-15

An experiment was performed to measure the relative axial movement of UO{sub 2} fuel pellets inside a Zircaloy sheath. Although the results must be treated with some reservation, the inferences are that there is very little relative movement between the fuel and the sheath when the two are in firm pressure contact. Relative movement was in the range 0.075 {+-} 0.03 cm for a 30 cm fuel length, and was not greatly affected by the power output, profile of the pellet end-faces or the diametral clearance left between the fuel and the sheath on assembly. However in two elements that had thick sheaths to withstand the coolant pressure and that were assembled with large diametral clearances (2% of the diameter) the available axial clearance for relative fuel/ sheath movement (1%) was fully taken up. The thin sheathed elements showed residual axial expansions of up to 0.17 cm, indicating that the pellets move relative to the sheath only until frictional forces are sufficient for the sheath to grip the fuel; thereafter the sheath is extended. The measurements also indicate that sheath elongation is governed by the temperature at the contact points between adjacent pellets, eg. at the inner edge of a pellet shoulder, as long as that temperature is below approximately 1000{sup o}C. At higher temperatures, the UO{sub 2} is too plastic to exert sufficient force to strain the sheath. (author)

3D micro-particle image modeling and its application in measurement resolution investigation for visual sensing based axial localization in an optical microscope

International Nuclear Information System (INIS)

Wang, Yuliang; Li, Xiaolai; Bi, Shusheng; Zhu, Xiaofeng; Liu, Jinhua

2017-01-01

Visual sensing based three dimensional (3D) particle localization in an optical microscope is important for both fundamental studies and practical applications. Compared with the lateral ( X and Y ) localization, it is more challenging to achieve a high resolution measurement of axial particle location. In this study, we aim to investigate the effect of different factors on axial measurement resolution through an analytical approach. Analytical models were developed to simulate 3D particle imaging in an optical microscope. A radius vector projection method was applied to convert the simulated particle images into radius vectors. With the obtained radius vectors, a term of axial changing rate was proposed to evaluate the measurement resolution of axial particle localization. Experiments were also conducted for comparison with that obtained through simulation. Moreover, with the proposed method, the effects of particle size on measurement resolution were discussed. The results show that the method provides an efficient approach to investigate the resolution of axial particle localization. (paper)

Sub-nanometer periodic nonlinearity error in absolute distance interferometers

Science.gov (United States)

Yang, Hongxing; Huang, Kaiqi; Hu, Pengcheng; Zhu, Pengfei; Tan, Jiubin; Fan, Zhigang

2015-05-01

Periodic nonlinearity which can result in error in nanometer scale has become a main problem limiting the absolute distance measurement accuracy. In order to eliminate this error, a new integrated interferometer with non-polarizing beam splitter is developed. This leads to disappearing of the frequency and/or polarization mixing. Furthermore, a strict requirement on the laser source polarization is highly reduced. By combining retro-reflector and angel prism, reference and measuring beams can be spatially separated, and therefore, their optical paths are not overlapped. So, the main cause of the periodic nonlinearity error, i.e., the frequency and/or polarization mixing and leakage of beam, is eliminated. Experimental results indicate that the periodic phase error is kept within 0.0018°.

Tracing temperature in a nanometer size region in a picosecond time period.

Science.gov (United States)

Nakajima, Kaoru; Kitayama, Takumi; Hayashi, Hiroaki; Matsuda, Makoto; Sataka, Masao; Tsujimoto, Masahiko; Toulemonde, Marcel; Bouffard, Serge; Kimura, Kenji

2015-08-21

Irradiation of materials with either swift heavy ions or slow highly charged ions leads to ultrafast heating on a timescale of several picosecond in a region of several nanometer. This ultrafast local heating result in formation of nanostructures, which provide a number of potential applications in nanotechnologies. These nanostructures are believed to be formed when the local temperature rises beyond the melting or boiling point of the material. Conventional techniques, however, are not applicable to measure temperature in such a localized region in a short time period. Here, we propose a novel method for tracing temperature in a nanometer region in a picosecond time period by utilizing desorption of gold nanoparticles around the ion impact position. The feasibility is examined by comparing with the temperature evolution predicted by a theoretical model.

Atomic structure of Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} bulk metallic glass alloy

Energy Technology Data Exchange (ETDEWEB)

Hui, X. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China)], E-mail: huixd01@hotmail.com; Fang, H.Z.; Chen, G.L. [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Shang, S.L.; Wang, Y. [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States); Qin, J.Y. [Key Laboratory of Liquid Structure and Heredity of Materials, Ministry of Education, Shandong University - Southern Campus, Jinan 250061 (China); Liu, Z.K. [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States)

2009-01-15

Ab initio molecular dynamics (AIMD) calculations were performed on the atomic configuration of Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} bulk metallic glass. The local structures were characterized in terms of structure factors (SF), pair correlation functions (PCF), coordinate numbers, bond pairs and Voronoi polyhedra. The glass transition temperature, generalized PCF and SF predicated by AIMD are in good agreement with the experimental data. Icosahedral short-range orders (ISRO) are found to be the most dominant, in view of the presence of the majority of bond pairs with 1551, 1541 and 1431, and Voronoi polyhedra with <0,3,6,1>, <0,2,8,1>, <0,0,12,0> and <0,2,8,4>. Icosahedral medium range orders (IMROs) are formed from icosahedra via the linkage of vertex-, edge-, face- and intercross-shared atoms. The glass structure on the nanometer scale is accumulated by polyhedra through an efficient packing mode. It is suggested that the extraordinary glass-forming ability of this alloy is essentially attributable to the formation of ISRO and IMRO, and the dense packing of atoms.

Nanometer-scale temperature measurements of phase change memory and carbon nanomaterials

Science.gov (United States)

Grosse, Kyle Lane

mixed amorphous and crystalline phase GST. However, heterogeneous heating and GST phase distribution are observed for mixed crystalline phases of GST. The properties of GST thin films are evaluated using macroscopic and SJEM measurements. The thermopower of GST thin films depends on the local grain structure and has potential to significantly decrease future PCM energy consumption. This dissertation presents nanometer-scale thermometry measurements of Joule and thermoelectric effects in new graphene and PCM devices due to defects, interfaces, and grain structure: important for developing future electronics and increasing knowledge of nanometer-scale thermal transport.

Baryon axial charges and momentum fractions with N{sub f}=2+1 dynamical fermions

Energy Technology Data Exchange (ETDEWEB)

Goeckeler, M.; Haegler, P. [Regensburg Univ. (Germany). Inst. fuer Theoretische Physik; Horsley, R. [Edinburgh Univ. (GB). School of Physics and Astronomy] (and others)

2011-02-15

We report on recent results of the QCDSF/UKQCD Collaboration on investigations of baryon structure using configurations generated with N{sub f}=2+1 dynamical flavours of O(a) improved Wilson fermions. With the strange quark mass as an additional dynamical degree of freedom in our simulations we avoid the need for a partially quenched approximation when investigating the properties of particles containing a strange quark, e.g. the hyperons. In particular, we focus on the nucleon and hyperon axial coupling constants and quark momentum fractions. (orig.)

Development of X-Y servo pneumatic-piezoelectric hybrid actuators for position control with high response, large stroke and nanometer accuracy.

Science.gov (United States)

Chiang, Mao-Hsiung

2010-01-01

This study aims to develop a X-Y dual-axial intelligent servo pneumatic-piezoelectric hybrid actuator for position control with high response, large stroke (250 mm, 200 mm) and nanometer accuracy (20 nm). In each axis, the rodless pneumatic actuator serves to position in coarse stroke and the piezoelectric actuator compensates in fine stroke. Thus, the overall control systems of the single axis become a dual-input single-output (DISO) system. Although the rodless pneumatic actuator has relatively larger friction force, it has the advantage of mechanism for multi-axial development. Thus, the X-Y dual-axial positioning system is developed based on the servo pneumatic-piezoelectric hybrid actuator. In addition, the decoupling self-organizing fuzzy sliding mode control is developed as the intelligent control strategies. Finally, the proposed novel intelligent X-Y dual-axial servo pneumatic-piezoelectric hybrid actuators are implemented and verified experimentally.

Development of X-Y Servo Pneumatic-Piezoelectric Hybrid Actuators for Position Control with High Response, Large Stroke and Nanometer Accuracy

Directory of Open Access Journals (Sweden)

Mao-Hsiung Chiang

2010-03-01

Full Text Available This study aims to develop a X-Y dual-axial intelligent servo pneumatic-piezoelectric hybrid actuator for position control with high response, large stroke (250 mm, 200 mm and nanometer accuracy (20 nm. In each axis, the rodless pneumatic actuator serves to position in coarse stroke and the piezoelectric actuator compensates in fine stroke. Thus, the overall control systems of the single axis become a dual-input single-output (DISO system. Although the rodless pneumatic actuator has relatively larger friction force, it has the advantage of mechanism for multi-axial development. Thus, the X-Y dual-axial positioning system is developed based on the servo pneumatic-piezoelectric hybrid actuator. In addition, the decoupling self-organizing fuzzy sliding mode control is developed as the intelligent control strategies. Finally, the proposed novel intelligent X-Y dual-axial servo pneumatic-piezoelectric hybrid actuators are implemented and verified experimentally.

Study of vibrations and stabilization of linear collider final doublets at the sub-nanometer scale

International Nuclear Information System (INIS)

Bolzon, B.

2007-11-01

CLIC is one of the current projects of high energy linear colliders. Vertical beam sizes of 0.7 nm at the time of the collision and fast ground motion of a few nanometers impose an active stabilization of the final doublets at a fifth of nanometer above 4 Hz. The majority of my work concerned vibrations and active stabilization study of cantilever and slim beams in order to be representative of the final doublets of CLIC. In a first part, measured performances of different types of vibration sensors associated to an appropriate instrumentation showed that accurate measurements of ground motion are possible from 0.1 Hz up to 2000 Hz on a quiet site. Also, electrochemical sensors answering a priori the specifications of CLIC can be incorporated in the active stabilization at a fifth of nanometer. In a second part, an experimental and numerical study of beam vibrations enabled to validate the efficiency of the numerical prediction incorporated then in the simulation of the active stabilization. Also, a study of the impact of ground motion and of acoustic noise on beam vibrations showed that an active stabilization is necessary at least up to 1000 Hz. In a third part, results on the active stabilization of a beam at its two first resonances are shown down to amplitudes of a tenth of nanometer above 4 Hz by using in parallel a commercial system performing passive and active stabilization of the clamping. The last part is related to a study of a support for the final doublets of a linear collider prototype in phase of finalization, the ATF2 prototype. This work showed that relative motion between this support and the ground is below imposed tolerances (6 nm above 0.1 Hz) with appropriate boundary conditions. (author)

NANOMETER PRECISION IN LARGE SURFACE PROFILOMETRY

International Nuclear Information System (INIS)

TAKACS, P.Z.

1999-01-01

The Long Trace Profiler (LTP) is in use at many synchrotron radiation (SR) laboratories throughout the world and by a number of manufacturers who specialize in fabricating grazing incidence mirrors for SR and x-ray telescope applications. Recent improvements in the design and operation of the LTP system have reduced the statistical error in slope profile measurement to the 1 standard deviation level of 0.3 microradian for 0.5 meter long mirrors. This corresponds to a height error on the order of 10-20 nanometers. This level of performance allows one to measure with confidence the absolute shape of large cylindrical aspheres and spheres that have kilometer radii of curvature in the axial direction. The LTP is versatile enough to make measurements of a mirror in the face up, sideways, and face down configurations. We will illustrate the versatility of the current version of the instrument, the LTP II, and present results from two new versions of the instrument: the in situ LTP (ISLTP) and the Vertical Scan LTP (VSLTP). Both of them are based on the penta prism LTP (ppLTP) principle that utilizes a stationary optical head and moving penta prism. The ISLTP is designed to measure the distortion of high heat load mirrors during actual operation in SR beam lines. The VSLTP is designed to measure the complete 3-dimensional shape of x-ray telescope cylinder mirrors and mandrels in a vertical configuration. Scans are done both in the axial direction and in the azimuthal direction

A local earthquake coda magnitude and its relation to duration, moment M sub O, and local Richter magnitude M sub L

Science.gov (United States)

Suteau, A. M.; Whitcomb, J. H.

1977-01-01

A relationship was found between the seismic moment, M sub O, of shallow local earthquakes and the total duration of the signal, t, in seconds, measured from the earthquakes origin time, assuming that the end of the coda is composed of backscattering surface waves due to lateral heterogenity in the shallow crust following Aki. Using the linear relationship between the logarithm of M sub O and the local Richter magnitude M sub L, a relationship between M sub L and t, was found. This relationship was used to calculate a coda magnitude M sub C which was compared to M sub L for Southern California earthquakes which occurred during the period from 1972 to 1975.

Axial Ge/Si nanowire heterostructure tunnel FETs.

Energy Technology Data Exchange (ETDEWEB)

Dayeh, Shadi A. (Los Alamos National Laboratory); Gin, Aaron V.; Huang, Jian Yu; Picraux, Samuel Thomas (Los Alamos National Laboratory)

2010-03-01

Axial Ge/Si heterostructure nanowires (NWs) allow energy band-edge engineering along the axis of the NW, which is the charge transport direction, and the realization of asymmetric devices for novel device architectures. This work reports on two significant advances in the area of heterostructure NWs and tunnel FETs: (i) the realization of 100% compositionally modulated Si/Ge axial heterostructure NWs with lengths suitable for device fabrication and (ii) the design and implementation of Schottky barrier tunnel FETs on these NWs for high-on currents and suppressed ambipolar behavior. Initial prototype devices with 10 nm PECVD SiN{sub x} gate dielectric resulted in a very high current drive in excess of 100 {micro}A/{micro}m (I/{pi}D) and 10{sup 5} I{sub on}/I{sub off} ratios. Prior work on the synthesis of Ge/Si axial NW heterostructures through the VLS mechanism have resulted in axial Si/Si{sub 1-x}Ge{sub x} NW heterostructures with x{sub max} {approx} 0.3, and more recently 100% composition modulation was achieved with a solid growth catalyst. In this latter case, the thickness of the heterostructure cannot exceed few atomic layers due to the slow axial growth rate and concurrent radial deposition on the NW sidewalls leading to a mixture of axial and radial deposition, which imposes a big challenge for fabricating useful devices form these NWs in the near future. Here, we report the VLS growth of 100% doping and composition modulated axial Ge/Si heterostructure NWs with lengths appropriate for device fabrication by devising a growth procedure that eliminates Au diffusion on the NW sidewalls and minimizes random kinking in the heterostructure NWs as deduced from detailed microscopy analysis. Fig. 1 a shows a cross-sectional SEM image of epitaxial Ge/Si axial NW heterostructures grown on a Ge(111) surface. The interface abruptness in these Ge/Si heterostructure NWs is of the order of the NW diameter. Some of these NWs develop a crystallographic kink that is {approx

A model based approach to reference-free straightness measurement at the Nanometer Comparator

Science.gov (United States)

Weichert, C.; Stavridis, M.; Walzel, M.; Elster, C.; Wiegmann, A.; Schulz, M.; Köning, R.; Flügge, J.; Tutsch, R.

2009-06-01

The Nanometer Comparator is the PTB reference length measuring machine for high precision calibrations of line scales and encoder systems. Up to now the Nanometer Comparator allows to measure the position of line structures in one dimension only. For high precision characterisations of masks, scales and incremental encoders, the measurement of the straightness of graduations is a requirement from emerging lithography techniques. Therefore the Nanometer Comparator will be equipped with an additional short range measurement system in the Y-direction, realized as a single path plane mirror interferometer and supposed to achieve sub-nm uncertainties. To compensate the topography of the Y-mirror, the Traceable Multi Sensor (TMS) method will be implemented to achieve a reference-free straightness measurement. Virtual experiments are used to estimate the lower accuracy limit and to determine the sensitive parameters. The virtual experiments contain the influence of the positioning devices, interferometer errors as well as non-perfect adjustment and fabrication of the machine geometry. The whole dynamic measurement process of the Nanometer Comparator including its influence on the TMS analysis, e.g. non-equally spaced measurement points, is simulated. We will present the results of these virtual experiments as well as the most relevant error sources for straightness measurement, incorporating the low uncertainties of the existing and planned measurement systems.

Multiaxial ratcheting behavior of zirconium alloy tubes under combined cyclic axial load and internal pressure

Energy Technology Data Exchange (ETDEWEB)

Chen, G.; Zhang, X. [School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China); Xu, D.K. [Environmental Corrosion Center, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China); Li, D.H. [Hunan Taohuajiang Nuclear Power Co., Ltd, Yiyang, 413000 (China); Chen, X. [School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China); Zhang, Z., E-mail: zhe.zhang@tju.edu.cn [School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072 (China)

2017-06-15

In this study, a series of uniaxial and multiaxial ratcheting tests were conducted at room temperature on zirconium alloy tubes. The experimental results showed that for uniaxial symmetrical cyclic test, the axial ratcheting strain ɛ{sub x} did not accumulate obviously in initial stage, but gradually increased up to 1% with increasing stress amplitude σ{sub xa}. For multiaxial ratcheting tests, the zirconium alloy tube was highly sensitive to both the axial stress amplitude σ{sub xa} and the internal pressure p{sub i}. The hoop ratcheting strain ɛ{sub θ} increased continuously with the increase of axial stress amplitude, whereas the evolution of axial ratcheting strain ɛ{sub x} was related to the axial stress amplitude. The internal pressure restricted the ratcheting accumulation in the axial direction, but promoted the hoop ratcheting strain on the contrary. The prior loading history greatly restrained the ratcheting behavior of subsequent cycling with a small internal pressure. - Highlights: •Uniaxial and multiaxial ratcheting behavior of the zirconium alloy tubes are investigated at room temperature. •The ratcheting depends greatly on the stress amplitude or internal pressure. •The interaction between the axial and hoop ratcheting mechanisms is greatly dependent on the internal pressure level. •The ratcheting is influenced significantly by the loading history of internal pressure.

Three-dimensional nanometer scale analyses of precipitate structures and local compositions in titanium aluminide engineering alloys

Science.gov (United States)

Gerstl, Stephan S. A.

Titanium aluminide (TiAl) alloys are among the fastest developing class of materials for use in high temperature structural applications. Their low density and high strength make them excellent candidates for both engine and airframe applications. Creep properties of TiAl alloys, however, have been a limiting factor in applying the material to a larger commercial market. In this research, nanometer scale compositional and structural analyses of several TiAl alloys, ranging from model Ti-Al-C ternary alloys to putative commercial alloys with 10 components are investigated utilizing three dimensional atom probe (3DAP) and transmission electron microscopies. Nanometer sized borides, silicides, and carbide precipitates are involved in strengthening TiAl alloys, however, chemical partitioning measurements reveal oxygen concentrations up to 14 at. % within the precipitate phases, resulting in the realization of oxycarbide formation contributing to the precipitation strengthening of TiAl alloys. The local compositions of lamellar microstructures and a variety of precipitates in the TiAl system, including boride, silicide, binary carbides, and intermetallic carbides are investigated. Chemical partitioning of the microalloying elements between the alpha2/gamma lamellar phases, and the precipitate/gamma-matrix phases are determined. Both W and Hf have been shown to exhibit a near interfacial excess of 0.26 and 0.35 atoms nm-2 respectively within ca. 7 nm of lamellar interfaces in a complex TiAl alloy. In the case of needle-shaped perovskite Ti3AlC carbide precipitates, periodic domain boundaries are observed 5.3+/-0.8 nm apart along their growth axis parallel to the TiAl[001] crystallographic direction with concomitant composition variations after 24 hrs. at 800°C.

Photoemission study of 5f localization in UPd/sub 3-x/(Pt,Rh)/sub x/

International Nuclear Information System (INIS)

Arko, A.J.; Koelling, D.D.; Dunlap, B.D.; Mitchell, A.W.

1987-10-01

Photoemission measurements in the two systems UPd/sub 3-x/(Pt,Rh)/sub x/ show that the 5f spectra are consistent with localized 5f electrons (peak in spectral weight is below E/sub F/ for all x within the double hexagonal DO 24 phase) while at both phase transitions the 5f peaks lock in at E/sub F/ consistent with intinerancy. A satellite 5f peak representative of d-screening is observed in both localized and itinerant systems. 17 refs., 3 figs

Phase transformations in the rapidly solidified Ti{sub 40}Zr{sub 20}Hf{sub 20}Pd{sub 20} alloy

Energy Technology Data Exchange (ETDEWEB)

Chen, N. [Division of Engineering Materials, Department of Mechanical Engineering, Tsinghua University, Beijing 100084 (China); Yao Kefu [Division of Engineering Materials, Department of Mechanical Engineering, Tsinghua University, Beijing 100084 (China)], E-mail: kfyao@tsinghua.edu.cn; Louzguine-Luzgin, D.V. [Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-Ku, Sendai 980-8577 (Japan); Qiu Shengbao [Division of Engineering Materials, Department of Mechanical Engineering, Tsinghua University, Beijing 100084 (China); Ranganathan, S. [Department of Metallurgy, Indian Institute of Science, Bangalore 560 012 (India); Inoue, A. [Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-Ku, Sendai 980-8577 (Japan)

2007-10-15

We report that an approximant phase was initially obtained in amorphous Ti{sub 40}Zr{sub 20}Hf{sub 20}Pd{sub 20} alloy. In the initial stage of the devitrification process, the approximant phase transforms into an icosahedral (I) phase with a high thermal stability while the cF96 Zr{sub 2}Ni-type (space group Fd3-bar m with a=1.25nm and 96 atoms cell{sup -1}) particles precipitate from the amorphous matrix. Eventually the I phase grows to several hundred nanometers when annealed at about 1000K and then transforms into the Zr{sub 2}Ni-type phase with an endothermic reaction.

Sensitive SERS detection at the single-particle level based on nanometer-separated mushroom-shaped plasmonic dimers

Science.gov (United States)

Xiang, Quan; Li, Zhiqin; Zheng, Mengjie; Liu, Qing; Chen, Yiqin; Yang, Lan; Jiang, Tian; Duan, Huigao

2018-03-01

Elevated metallic nanostructures with nanogaps (film deposition. By controlling the initial size of nanogaps in resist structures and the following deposited film thickness, metallic nanogaps could be tuned at the sub-10 nm scale with single-digit nanometer precision. Both experimental and simulated results revealed that gold dimer on mushroom-shaped pillars have the capability to achieve higher SERS enhancement factor comparing to those plasmonic dimers on cylindrical pillars or on a common SiO2/Si substrate, implying that the nanometer-gapped elevated dimer is an ideal platform to achieve the highest possible field enhancement for various plasmonic applications.

Nanometer-size surface modification produced by single, low energy, highly charged ions

International Nuclear Information System (INIS)

Stockli, M.P.

1994-01-01

Atomically flat surfaces of insulators have been bombarded with low energy, highly charged ions to search for nanometer-size surface modifications. It is expected that the high electron deficiency of highly charged ions will capture and/or remove many of the insulator's localized electrons when impacting on an insulating surface. The resulting local electron deficiency is expected to locally disintegrate the insulator through a open-quotes Coulomb explosionclose quotes forming nanometer-size craters. Xe ions with charge states between 10+ and 45+ and kinetic energies between 0 and 10 keV/q were obtained from the KSU-CRYEBIS, a CRYogenic Electron Beam Ion Source and directed onto various insulating materials. Mica was favored as target material as atomically flat surfaces can be obtained reliably through cleaving. However, the authors observations with an atomic force microscope have shown that mica tends to defoliate locally rather than disintegrate, most likely due to the small binding forces between adjacent layers. So far the authors measurements indicate that each ion produces one blister if the charge state is sufficiently high. The blistering does not seem to depend very much on the kinetic energy of the ions

Study on the Heating Behavior of Fe{sub 3}O{sub 4}-Embedded Thermoplastic Polyurethane Adhesive Film via Induction heating

Energy Technology Data Exchange (ETDEWEB)

Bae, Duck Hwan; Shon, Min Young [Pukyong National University, Busan (Korea, Republic of); Oh, Sang Taek; Kim, Gu Ni [Korea Institute of Footwear and Leather Technology, Busan (Korea, Republic of)

2016-08-15

The heating behavior of thermoplastic polyurethane adhesive (TPU) embedded by nanometer or micrometer Fe{sub 3}O{sub 4} particle is examined by induction heating. The effects of the size and the amount of Fe{sub 3}O{sub 4} particle, TPU film thickness, and input power of the induction heater were examined on heating behaviors of TPU. The quantity of heat generated in the TPU films increased with the amount of Fe{sub 3}O{sub 4} particles, film thickness, or input power. On the other hand, the quantity of heat generation of TPU is decreased with increasing Fe{sub 3}O{sub 4} size. We confirmed that the mechanism of hysteresis led to heat loss in the nanometer and micrometer-sized Fe{sub 3}O{sub 4} particles, and it was the key controller of the quantity of heat generated in the Fe{sub 3}O{sub 4} particle-embedded TPU films by induction heating.

Assessing the concept of structure sensitivity or insensitivity for sub-nanometer catalyst materials

Science.gov (United States)

Crampton, Andrew S.; Rötzer, Marian D.; Ridge, Claron J.; Yoon, Bokwon; Schweinberger, Florian F.; Landman, Uzi; Heiz, Ueli

2016-10-01

The nature of the nano-catalyzed hydrogenation of ethylene, yielding benchmark information pertaining to the concept of structure sensitivity/insensitivity and its applicability at the bottom of the catalyst particle size-range, is explored with experiments on size-selected Ptn (n = 7-40) clusters soft-landed on MgO, in conjunction with first-principles simulations. As in the case of larger particles both the direct ethylene hydrogenation channel and the parallel hydrogenation-dehydrogenation ethylidyne-producing route must be considered, with the fundamental uncovering that at the reaction exhibits characteristics consistent with structure sensitivity, in contrast to the structure insensitivity found for larger particles. In this size-regime, the chemical properties can be modulated and tuned by a single atom, reflected by the onset of low temperature hydrogenation at T > 150 K catalyzed by Ptn (n ≥ 10) clusters, with maximum room temperature reactivity observed for Pt13 using a pulsed molecular beam technique. Structure insensitive behavior, inherent for specific cluster sizes at ambient temperatures, can be induced in the more active sizes, e.g. Pt13, by a temperature increase, up to 400 K, which opens dehydrogenation channels leading to ethylidyne formation. This reaction channel was, however found to be attenuated on Pt20, as catalyst activity remained elevated after the 400 K step. Pt30 displayed behavior which can be understood from extrapolating bulk properties to this size range; in particular the calculated d-band center. In the non-scalable sub-nanometer size regime, however, precise control of particle size may be used for atom-by-atom tuning and manipulation of catalyzed hydrogenation activity and selectivity.

Axial offset anomalies and local pH

International Nuclear Information System (INIS)

Tarin, F.; Montes, M.; Izquierdo, J.; Garcia-Sanchez, J.

2001-01-01

Small radial and axial offset anomalies (AOA) in some Spanish PWR-type NPP's, in addition to the knowledge of the existence of similar anomalies in U.S. PWR's, led us in 1993 to study this problem. Important parameters were correlated for a database of plant operating data consisting of six cycles of five different PWR plants (all of them of the Westinghouse 3-loop, 12 ft., 17 x 17 fuel design). One of these cycles (the oldest one) followed the standard constant pH 308 = 7.0, and the remaining ones followed a modified elevated pH control strategy (the pH at EOC is typically 7.4). Only for the oldest cycle that used the standard pH control was the in-core and ex-core axial offset values found to be in good agreement with the predictions, and an anomalous soluble boron curve behavior not observed. (author)

Nanometer scale materials - characterization and fabrication

International Nuclear Information System (INIS)

Murday, J.S.; Colton, R.J.; Rath, B.B.

1993-01-01

Materials and solid state scientists have made excellent progress in understanding material behavior in length scales from microns to meters. Below a micron, the lack of analytical prowess has been a deterrent. At the atomic scale, chemistry and atomic/molecular physics have also contributed significant understanding of matter. The maturity of these three communities, materials, solid state physics, atomic/molecular physics/chemistry, coupled with the development of analytical capability for nanometer-sized structures, promises to broaden our grasp of materials behavior into the last realm of unexplored size scales-nanometer. The motivation for this effort is driven both by the expectation of novel properties as well as by the potential solution to long standing technological issues. Critical scale lengths for many material properties fall in the nanometer range, examples include superconductor coherence lengths, electron inelastic mean free paths, electron wavelengths in solids, critical lengths for dislocation generation. Structures of nanometer size will undoubtedly show behavior unexpected from experience at the larger and smaller scales. Many technological problems such as adhesion, friction, corrosion, elasticity and fracture are believed to depend critically on nanometer scale phenomena. The millennia-old efforts to improve materials behavior have undoubtedly been slowed by our inability to 'observe' in this size range. (orig.)

Axial strain localization of CuCrZr tubes during manufacturing of ITER-like mono-block W/Cu components using HIP

International Nuclear Information System (INIS)

Zhao, S.X.; Peng, L.J.; Li, Q.; Wang, W.J.; Wei, R.; Qin, S.G.; Shi, Y.L.; Chang, S.P.; Xu, Y.; Liu, G.H.; Wang, T.J.; Luo, G.-N.

2014-01-01

Highlights: • Axial cracking and denting of CuCrZr tubes were observed. • Annealing the as-received tubes can alleviate cracking. • Denting results in the formation bonding flaws at the Cu/CuCrZr interfaces. - Abstract: Two forms of axial strain localization of CuCrZr tubes, i.e., cracking and denting, were observed during the manufacturing of ITER-like mono-block W/Cu components for EAST employing hot isostatic pressing (HIP). Microscopic investigations indicate that the occurrence of axial strain localization correlates to the heavily deformed Cu grains and elongated Cr-rich precipitates as well as highly anisotropic microstructures, which impair the circumferential ductility. Annealing the as-received tubes at 600 °C alleviates cracking due to partial recrystallization of Cu grains. However, the annealed tubes are still sensitive to wall thinning (caused by non-uniform polishing or tube bending), which results in denting. Denting may cause bonding flaws at CuCrZr/Cu interfaces and the underlying mechanisms are discussed. To some extent, denting seems do not affect the high heat flux performance of components. In this paper, we demonstrate that testing only the axial mechanical properties is not enough for manufacturers who use HIP or hot radial pressing technologies, especially for those anisotropic tubes

Preparation, characterization and optical properties of Lanthanum-(nanometer MCM-41) composite materials

International Nuclear Information System (INIS)

Zhai, Q. Z.; Wang, P.

2008-01-01

Nanometer MCM-41 molecular sieve was prepared under a base condition by using cetyltrimethylammonium bromide as template and tetraethyl orthosilicate as silica source by means of hydrothermal method. Lanthanum(III) was incorporated into the nanometer MCM-41 by a liquid phase grafting method. The prepared nano composite materials were characterized by means of powder X-ray diffraction, spectrophotometric analysis, Fourier transform infrared spectroscopy, low temperature nitrogen adsorption-desorption technique, solid diffuse reflectance absorption spectra and luminescence. The powder X-ray diffraction studies show that the nanometer MCM-41 molecular sieve is successfully prepared. The highly ordered meso porous two-dimensional hexagonal channel structure and framework of the support MCM-41 is retained intact in the prepared composite material La-(nanometer MCM-41). The spectrophotometric analysis indicates that lanthanum exists in the prepared nano composite materials. The Fourier transform infrared spectra indicate that the framework of the MCM-41 molecular sieve still remains in the prepared nano composite materials and some framework vibration peaks show blue shifts relative to those of the MCM-41 molecular sieve. The low temperature nitrogen adsorption-desorption indicates that the guest locales in the channel of the molecular sieve. Compared with bulk lanthanum oxide, the guest in the channel of the molecular sieve has smaller particle size and shows a significant blue shift of optical absorption band in solid diffuse reflectance absorption spectra. The observed blue shift in the solid state diffuse reflectance absorption spectra of the lanthanum-(nanometer MCM-41) sample show the obvious stereoscopic confinement effect of the channel of the host on the guest, which further indicates the successful encapsulation of the guest in the host. The La-(nanometer MCM-41) sample shows luminescence

Sub-half-wavelength atom localization via two standing-wave fields

International Nuclear Information System (INIS)

Jin Luling; Sun Hui; Niu Yueping; Gong Shangqing

2008-01-01

We propose a scheme for sub-half-wavelength atom localization in a four-level ladder-type atomic system, which is coupled by two classical standing-wave fields. We find that one of the standing-wave fields can help in enhancing the localization precision, and the other is of crucial importance in increasing the detecting probability and leading sub-half-wavelength localization

Localization on AdS{sub 2}×S{sup 1}

Energy Technology Data Exchange (ETDEWEB)

David, Justin R. [Centre for High Energy Physics, Indian Institute of Science,C.V. Raman Avenue, Bangalore, 560012 (India); Gava, Edi [INFN, Sezione di Trieste,Strada Costiera 11, Trieste (Italy); Gupta, Rajesh Kumar; Narain, Kumar [ICTP,Strada Costiera 11, Trieste, 34151 (Italy)

2017-03-09

Conformal symmetry relates the metric on AdS{sub 2}×S{sup 1} to that of S{sup 3}. This implies that under a suitable choice of boundary conditions for fields on AdS{sub 2} the partition function of conformal field theories on these spaces must agree which makes AdS{sub 2}×S{sup 1} a good testing ground to study localization on non-compact spaces. We study supersymmetry on AdS{sub 2}×S{sup 1} and determine the localizing Lagrangian for N=2 supersymmetric Chern-Simons theory on AdS{sub 2}×S{sup 1}. We evaluate the partition function of N=2 supersymmetric Chern-Simons theory on AdS{sub 2}×S{sup 1} using localization, where the radius of S{sup 1} is q times that of AdS{sub 2}. With boundary conditions on AdS{sub 2}×S{sup 1} which ensure that all the physical fields are normalizable and lie in the space of square integrable wave functions in AdS{sub 2}, the result for the partition function precisely agrees with that of the theory on the q-fold covering of S{sup 3}.

Local heat transfer performance and exit flow characteristics of a miniature axial fan

International Nuclear Information System (INIS)

Stafford, Jason; Walsh, Ed; Egan, Vanessa

2010-01-01

Dimensional restrictions in electronic equipment have resulted in miniaturization of many existing cooling technologies. In addition to this, cooling solutions are required to dissipate increased thermal loads to maintain component reliability. Axial fans are widely used in electronics cooling to meet such thermal demands. However, if the extent of non-uniform heat transfer rates, produced by highly three-dimensional air patterns is unknown in the design stages, premature component failure may result. The current study highlights these non-uniformities in heat transfer coefficient, using infrared thermography of a miniature axial fan impinging air on a flat plate. Fan rotational speed and distance from the flat plate are varied to encompass heat transfer phenomena resultant from complex exit air flow distribution. Local peaks in heat transfer coefficient have been shown to be directly related to the air flow and fan motor support interaction. Optimum locations for discrete heat source positioning have been identified which are a function of fan to plate spacing and independent of fan rotational speed when the Reynolds number effect is not apparent.

Evidence of emerging Griffiths singularity in La{sub 0.5} Sr{sub 0.5} MnO{sub 3} nanocrystalline probed by magnetization and electron paramagnetic resonance

Energy Technology Data Exchange (ETDEWEB)

Zhang, Xiyuan [Department of Applied Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Fan, Jiyu, E-mail: jiyufan@nuaa.edu.cn [Department of Applied Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Xu, Lisa [Department of Applied Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Tong, Wei [High Magnetic Field Laboratory, Chinese Academy of Sciences, Hefei 230031 (China); Hu, Dazhi [Department of Applied Physics, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); He, Xun [College of Environmental Science and Engineering, Hunan University, Changsha 410082 (China); Zhang, Lei; Pi, Li; Zhang, Yuheng [High Magnetic Field Laboratory, Chinese Academy of Sciences, Hefei 230031 (China)

2016-06-01

We present an investigation of Griffiths singularity in La{sub 0.5} Sr{sub 0.5} MnO{sub 3} nanocrystalline by means of magnetic susceptibility and electron paramagnetic resonance (EPR). An unusual platform was found in paramagnetic region. Based on the analysis of EPR spectrum and magnetization variation across the whole temperature range of phase transition, we confirm it is due to the presence of Griffiths singularity rather than a superparamagnetic state in the nanocrystalline system. Such a singularity phase is constituted with some correlated ferromagnetic clusters which embed in paramagnetic matrix. Although they form ferromagnetic spin correlation, the system do not yield any spontaneous magnetization. According to core–shell model, the emergence of Griffiths singularity can be considered due to the presence of local ferromagnetic fluctuations originated from surface spin disorder as the sample size is confined to nanoscale. - Highlights: • Griffiths singularity rather than superparamagnetism occurs in La{sub 0.5}Sr{sub 0.5}MnO{sub 3} nanoparticals. • The sample’s size reduced to nanoscale results in the short-range ferromagnetic interaction. • The core-shell model is used to understand the formation of Griffiths phase in nanometer La{sub 0.5}Sr{sub 0.5}MnO{sub 3}.

Imbalance of the liquid-metal flow and heat extraction in a manifold with sub-channels having locally different eletric conductivity

Energy Technology Data Exchange (ETDEWEB)

Luo, Yang; Wen, Meimei [Department of Mechanical Engineering, Graduate School, Kyung Hee University, Yong-in, Kyunggi-do, 446-701 (Korea, Republic of); Kim, Chang Nyung, E-mail: cnkim@khu.ac.kr [Department of Mechanical Engineering, College of Engineering, Kyung Hee University, Yong-in, Kyunggi-do, 446-701 (Korea, Republic of); Yang, Shangjing [Department of Mechanical Engineering, Graduate School, Kyung Hee University, Yong-in, Kyunggi-do, 446-701 (Korea, Republic of)

2017-04-15

In this study, the characteristics of liquid metal (LM) magnetohydrodynamic (MHD) flow and convective heat transfer in a manifold with three sub-channels having locally different electric conductivity are investigated with the use of commercial code CFX, allowing an imbalance in flow rate among the sub-channels, which can be used for intensive cooling of the region with higher heat load in the blanket. In a manifold with co-flow multiple sub-channels, the electrical current can cross the fluid regions and channel walls, thus influencing the flow distribution in each sub-channel. In the present study, cases with various arrangements of the electric conductivity in different parts of the channel walls are investigated, yielding different distributions of the current and fluid flow in different cases. Here, the mechanism governing the imbalance in mass flow rate among the sub-channels is discussed. The interdependency of the fluid velocity, current and electric potential of LM MHD flows in the three sub-channels are analyzed in detail. The results show that, in the sub-channel surrounded by the walls with lower electric conductivity, higher axial velocity and superior heat extraction can be obtained, with an effective cooling associated with higher velocity, where the higher velocity is closely related to the distribution of the electromotive component of the current in the flow field.

Imbalance of the liquid-metal flow and heat extraction in a manifold with sub-channels having locally different eletric conductivity

International Nuclear Information System (INIS)

Luo, Yang; Wen, Meimei; Kim, Chang Nyung; Yang, Shangjing

2017-01-01

In this study, the characteristics of liquid metal (LM) magnetohydrodynamic (MHD) flow and convective heat transfer in a manifold with three sub-channels having locally different electric conductivity are investigated with the use of commercial code CFX, allowing an imbalance in flow rate among the sub-channels, which can be used for intensive cooling of the region with higher heat load in the blanket. In a manifold with co-flow multiple sub-channels, the electrical current can cross the fluid regions and channel walls, thus influencing the flow distribution in each sub-channel. In the present study, cases with various arrangements of the electric conductivity in different parts of the channel walls are investigated, yielding different distributions of the current and fluid flow in different cases. Here, the mechanism governing the imbalance in mass flow rate among the sub-channels is discussed. The interdependency of the fluid velocity, current and electric potential of LM MHD flows in the three sub-channels are analyzed in detail. The results show that, in the sub-channel surrounded by the walls with lower electric conductivity, higher axial velocity and superior heat extraction can be obtained, with an effective cooling associated with higher velocity, where the higher velocity is closely related to the distribution of the electromotive component of the current in the flow field.

Axial Ge/Si nanowire heterostructure tunnel FETs

Energy Technology Data Exchange (ETDEWEB)

Picraux, Sanuel T [Los Alamos National Laboratory; Daych, Shadi A [Los Alamos National Laboratory

2010-01-01

The vapor-liquid-solid (VLS) growth of semiconductor nanowires allows doping and composition modulation along their axis and the realization of axial 1 D heterostructures. This provides additional flexibility in energy band-edge engineering along the transport direction which is difficult to attain by planar materials growth and processing techniques. We report here on the design, growth, fabrication, and characterization of asymmetric heterostructure tunnel field-effect transistors (HTFETs) based on 100% compositionally modulated Si/Ge axial NWs for high on-current operation and low ambipolar transport behavior. We discuss the optimization of band-offsets and Schottky barrier heights for high performance HTFETs and issues surrounding their experimental realization. Our HTFET devices with 10 nm PECVD SiN{sub x} gate dielectric resulted in a measured current drive exceeding 100 {mu}A/{mu}m (I/{pi}D) and 10{sup 5} I{sub on}/I{sub off} ratios.

Order and disorder in the local and long-range structure of the spin-glass pyrochlore, Tb{sub 2}Mo{sub 2}O{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Jiang, Yu; Huq, Ashfia; Booth, Corwin H.; Ehlers, Georg; Greedan, John E.; Gardner, Jason S.

2011-02-11

To understand the origin of the spin-glass state in molybdate pyrochlores, the structure of Tb{sub 2}Mo{sub 2}O{sub 7} is investigated using two techniques: the long-range lattice structure was measured using neutron powder diffraction (NPD), and local structure information was obtained from the extended x-ray absorption fine structure (EXAFS) technique. While the long-range structure appears generally well ordered, enhanced mean-squared site displacements on the O(1) site and the lack of temperature dependence of the strongly anisotropic displacement parameters for both the Mo and O(1) sites indicate some disorder exists. Likewise, the local structure measurements indicate some Mo-Mo and Tb-O(1) nearest-neighbor disorder exists, similar to that found in the related spin-glass pyrochlore, Y{sub 2}Mo{sub 2}O{sub 7}. Although the freezing temperature in Tb{sub 2}Mo{sub 2}O{sub 7}, 25 K, is slightly higher than in Y{sub 2}Mo{sub 2}O{sub 7}, 22 K, the degree of local pair distance disorder is actually less in Tb{sub 2}Mo{sub 2}O{sub 7}. This apparent contradiction is considered in light of the interactions involved in the freezing process.

Protein Sub-Nuclear Localization Prediction Using SVM and Pfam Domain Information

Science.gov (United States)

Kumar, Ravindra; Jain, Sohni; Kumari, Bandana; Kumar, Manish

2014-01-01

The nucleus is the largest and the highly organized organelle of eukaryotic cells. Within nucleus exist a number of pseudo-compartments, which are not separated by any membrane, yet each of them contains only a specific set of proteins. Understanding protein sub-nuclear localization can hence be an important step towards understanding biological functions of the nucleus. Here we have described a method, SubNucPred developed by us for predicting the sub-nuclear localization of proteins. This method predicts protein localization for 10 different sub-nuclear locations sequentially by combining presence or absence of unique Pfam domain and amino acid composition based SVM model. The prediction accuracy during leave-one-out cross-validation for centromeric proteins was 85.05%, for chromosomal proteins 76.85%, for nuclear speckle proteins 81.27%, for nucleolar proteins 81.79%, for nuclear envelope proteins 79.37%, for nuclear matrix proteins 77.78%, for nucleoplasm proteins 76.98%, for nuclear pore complex proteins 88.89%, for PML body proteins 75.40% and for telomeric proteins it was 83.33%. Comparison with other reported methods showed that SubNucPred performs better than existing methods. A web-server for predicting protein sub-nuclear localization named SubNucPred has been established at http://14.139.227.92/mkumar/subnucpred/. Standalone version of SubNucPred can also be downloaded from the web-server. PMID:24897370

Nanometer Characterization/Manipulation Facility

Data.gov (United States)

Federal Laboratory Consortium — FUNCTION: Characterizes the nanometer scale of biological, chemical, physical, electronic, and mechanical properties of surfaces and thin films using scanning probe...

Direct evidence of strong local ferroelectric ordering in a thermoelectric semiconductor

Energy Technology Data Exchange (ETDEWEB)

Aggarwal, Leena; Sekhon, Jagmeet S.; Arora, Ashima; Sheet, Goutam, E-mail: goutam@iisermohali.ac.in [Department of Physical Sciences, Indian Institute of Science Education and Research Mohali (IISER M), Sector 81, S. A. S. Nagar, Manauli PO-140306 (India); Guin, Satya N.; Negi, Devendra S.; Datta, Ranjan; Biswas, Kanishka, E-mail: kanishka@jncasr.ac.in [New Chemistry Unit and International Centre for Materials Science, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur, Bangalore 560064 (India)

2014-09-15

It is thought that the proposed new family of multi-functional materials, namely, the ferroelectric thermoelectrics may exhibit enhanced functionalities due to the coupling of the thermoelectric parameters with ferroelectric polarization in solids. Therefore, the ferroelectric thermoelectrics are expected to be of immense technological and fundamental significance. As a first step towards this direction, it is most important to identify the existing high performance thermoelectric materials exhibiting ferroelectricity. Herein, through the direct measurement of local polarization switching, we show that the recently discovered thermoelectric semiconductor AgSbSe{sub 2} has local ferroelectric ordering. Using piezo-response force microscopy, we demonstrate the existence of nanometer scale ferroelectric domains that can be switched by external electric field. These observations are intriguing as AgSbSe{sub 2} crystalizes in cubic rock-salt structure with centro-symmetric space group (Fm–3m), and therefore, no ferroelectricity is expected. However, from high resolution transmission electron microscopy measurement, we found the evidence of local superstructure formation which, we believe, leads to local distortion of the centro-symmetric arrangement in AgSbSe{sub 2} and gives rise to the observed ferroelectricity. Stereochemically active 5S{sup 2} lone-pair of Sb may also give rise to local structural distortion thereby creating ferroelectricity in AgSbSe{sub 2}.

Axial weak currents in the Wess-Zumino term

International Nuclear Information System (INIS)

Fujikawa, Kazuo

1986-01-01

In a simplified model lagrangian of 3 quarks with an SU(2)sub(L) gauging of chiral SU(3)sub(L)xSU(3)sub(R) to introduce W-boson, we analyse certain complications associated with the low-energy theorem including axial weak fields. We first show that the low-energy amplitude is independent of the form of the quark-level anomalous identity, whether in the covariant form or the consistent form. However, the interplay of the short-distance dynamics (anomalous identity) and the long-distance dynamics (low-energy theorem) becomes involved in the presence of axial fields. We then discuss what kinds of conditions single out the gauged Wess-Zumino term as a low-energy effective action. The connection of the low-energy theorem with the 't Hooft anomaly matching condition is also discussed. (orig.)

Local state probabilities for solvable restricted solid-on-solid models: A/sub n/, D/sub n/, D/sub n//sup (1)/, and A/sub n//sup (1)/

International Nuclear Information System (INIS)

Kuniba, A.; Yajima, T.

1988-01-01

The local state probabilities (LSPs) are exactly computed for four hierarchies of solvable lattice models. They are restricted solid-on-solid (RSOS) models whose local states and their adjacent conditions are specified by Dinkin diagrams of types A/sub n/, D/sub n/, D/sub n//sup (1)/ and A/sub n//sup (1)/. The LSPs are expressed in terms of modular functions characterized by branching identities among the theta functions. Their automorphic properties are used to study the critical behaviors. Some fine structures are found in the spectrum of the critical exponents

Local structure of liquid Ge{sub 1}Sb{sub 2}Te{sub 4} for rewritable data storage use

Energy Technology Data Exchange (ETDEWEB)

Sun Zhimei; Zhou Jian [Department of Materials Science and Engineering, College of Materials, Xiamen University, 361005 (China); Blomqvist, Andreas; Ahuja, Rajeev [Division for Materials Theory, Department of Physics and Materials Science, Uppsala University, Box 530, SE-751 21, Uppsala (Sweden); Xu Lihua [Department of Inorganic Non-metallic Materials Science, School of Materials and Engineering, University of Science and Technology Beijing, 100083 (China)], E-mail: zhmsun2@yahoo.com, E-mail: zmsun@xmu.edu.cn

2008-05-21

Phase-change materials based on chalcogenide alloys have been widely used for optical data storage and are promising materials for nonvolatile electrical memory use. However, the mechanism behind the utilization is unclear as yet. Since the rewritable data storage involved an extremely fast laser melt-quenched process for chalcogenide alloys, the liquid structure of which is one key to investigating the mechanism of the fast reversible phase transition and hence rewritable data storage, here by means of ab initio molecular dynamics we have studied the local structure of liquid Ge{sub 1}Sb{sub 2}Te{sub 4}. The results show that the liquid structure gives a picture of most Sb atoms being octahedrally coordinated, and the coexistence of tetrahedral and fivefold coordination at octahedral sites for Ge atoms, while Te atoms are essentially fourfold and threefold coordinated at octahedral sites, as characterized by partial pair correlation functions and bond angle distributions. The local structure of liquid Ge{sub 1}Sb{sub 2}Te{sub 4} generally resembles that of the crystalline form, except for the much lower coordination number. It may be this unique liquid structure that results in the fast and reversible phase transition between crystalline and amorphous states.

Ultrastructure and potential sub-seafloor evidence of bacteriogenic iron oxides from Axial Volcano, Juan de Fuca Ridge, north-east Pacific Ocean.

Science.gov (United States)

Kennedy, C B; Scott, S D; Ferris, F G

2003-03-01

Iron oxides from the caldera of Axial Volcano, a site of hydrothermal vent activity along the Juan de Fuca Ridge, were found to consist predominantly of microbial structures in hydrated whole mounts examined using an environmental scanning electron microscope. Novel observations were made of the iron oxides revealing the spatial relationships of the bacteria within to be more consistent with microbial mats than mineral precipitates. The bacterial structures are attributed to the sheaths of Leptothrix ochracea, the stalks of Gallionella ferruginea, and the filaments of a novel iron oxidizing PV-1 strain, based on the distinctive morphological characteristics of these three bacteria. Energy dispersive X-ray spectroscopy revealed the presence and distribution of Fe, Si, and Cl on the bacterial sheaths, stalks and filaments. The iron oxides were identified by X-ray diffraction to be two-line ferrihydrite, a poorly ordered iron oxyhydroxide. Adsorption of Si in particular to two-line ferrihydrite likely contributes to its stability on the seafloor, and might also be a preservation mechanism creating microfossils of the bacterial structures encrusted with ferrihydrite. Presumptive evidence of the sub-seafloor presence of L. ochracea, G. ferruginea and PV-1 at Axial Volcano was obtained from the presence of these bacteria on a trap that had been placed within an active vent, and also in a vent fluid sample. If indeed these bacteria are present in the sub-seafloor, it may be an indication that the surface expression of iron oxide deposits at Axial Volcano is minimal in comparison to what exists beneath the seafloor.

Influence of energy and axial momentum spreads on the cyclotron maser instability in intense hollow electron beams

International Nuclear Information System (INIS)

Uhm, H.S.; Davidson, R.C.

1979-01-01

The influence of energy and axial momentum spreads on the cyclotron maser instability in an intense hollow electron beam propagating parallel to a uniform axial magnetic field B 0 e/sub z/ is investigated. The stability analysis is carried out within the framework of the linearized Vlasov--Maxwell equations. It is assumed that ν/gamma-circumflexvery-much-less-than1, where ν is Budker's parameter and gamma-circumflexmc 2 is the characteristic electron energy. Stability properties are investigated for the choice of electron distribution function in which all electrons have a step-function distribution in energy (H=γmc 2 ) and a step-function distribution in axial momentum (p/sub z/). The instability growth rate is calculated including the important stabilizing influence of energy spread (epsilon=Δγ) and axial momentum spread (Δ=Δp/sub z/). It is shown that a modest energy spread (epsilonapprox. = a few percent) is sufficient to stabilize perturbations with high magnetic harmonic number (s> or =2). Moreover, a relatively small axial momentum spread (Δ/mcapprox. =0.1) can easily stabilize perturbations with axial wavenumber satisfying vertical-barkc/ω/sub c/vertical-bar> or approx. =0.2, for typical beam parameters of experimental interest

Investigation of hydrodynamic parameters in a novel expanded bed configuration: local axial dispersion characterization and an empirical correlation study

Directory of Open Access Journals (Sweden)

E. S. Taheri

2012-12-01

Full Text Available Study of liquid behavior in an expanded bed adsorption (EBA system is important for understanding, modeling and predicting nanobioproduct/biomolecule adsorption performance in such processes. In this work, in order to analyze the local axial dispersion parameters, simple custom NBG (Nano Biotechnology Group expanded bed columns with 10 and 26 mm inner diameter were modified by insertion of sampling holes. Based on this configuration, the particles and liquid can be withdrawn directly from various axial positions of the columns. Streamline DEAE particles were used as solid phase in this work. The effects of factors such as liquid velocity, viscosity, settled bed height and column diameter on the hydrodynamic parameters were investigated. Local bed voidages in different axial bed positions were measured by a direct procedure within the column with 26 mm diameter. Increasing trend of voidage with velocity at a certain position of the bed and with bed height at a certain degree of expansion was observed. Residence time distribution (RTD analysis at various bed points showed approximately uniform hydrodynamic behavior in the column with 10 mm diameter while a decreasing trend of mixing/dispersion along the bed height at a certain degree of expansion was seen in the column with 26 mm diameter. Also lower mixing/dispersion occured in the smaller diameter column. Finally, a combination of two empirical correlations proposed by Richardson-Zaki and Tong-Sun was successfully employed for identification of the bed voidage at various bed heights (RSSE=99.9%. Among the empirical correlations presented in the literatures for variation of the axial dispersion coefficient, the Yun correlation gave good agreement with our experimental data (RSSE=87% in this column.

Anomalous Hall effect in Zn{sub x}Fe{sub 3-x}O{sub 4}: Universal scaling law and electron localization below the Verwey transition

Energy Technology Data Exchange (ETDEWEB)

Jedrecy, N., E-mail: jedrecy@insp.jussieu.fr; Hamieh, M.; Hebert, C.; Escudier, M.; Becerra, L.; Perriere, J. [Institut des Nano Sciences de Paris, UPMC-Sorbonne Universités, CNRS-UMR7588, 4 Place Jussieu, 75252 Paris Cedex 05 (France)

2016-08-15

We show that the well-established universal scaling σ{sub xy}{sup AHE} ∼ σ{sub xx}{sup 1.6} between anomalous Hall and longitudinal conductivities in the low conductivity regime (σ{sub xx} < 10{sup 4} Ω{sup −1} cm{sup −1}) transforms into the scaling σ{sub xy}{sup AHE} ∼ σ{sub xx}{sup 2} at the onset of strong electron localization. The crossover between the two relations is observed in magnetite-derived Zn{sub x}Fe{sub 3-x}O{sub 4} thin films where an insulating/hopping regime follows a bad metal/hopping regime below the Verwey transition temperature T{sub v}. Our results demonstrate that electron localization effects come into play in the anomalous Hall effect (AHE) modifying significantly the scaling exponent. In addition, the thermal evolution of the anomalous Hall resistivity suggests the existence of spin polarons whose size would decrease below T{sub v}.

Continuously tunable sub-half-wavelength localization via coherent control of spontaneous emission

International Nuclear Information System (INIS)

Wang Fei; Tan Xin-Yu; Gong Cheng; Shi Wen-Xing

2012-01-01

We propose a continuously tunable method of sub-half-wavelength localization via the coherent control of the spontaneous emission of a four-level Y-type atomic system, which is coupled to three strong coupling fields including a standing-wave field together with a weak probe field. It is shown that the sub-half-wavelength atomic localization is realized for both resonance and off-resonance cases. Furthermore, by varying the probe detuning in succession, the positions of the two localization peaks are tuned continuously within a wide range of probe field frequencies, which provides convenience for the realization of sub-half-wavelength atomic localization experimentally

Carrier recombination in tailored multilayer Si/Si{sub 1−x}Ge{sub x} nanostructures

Energy Technology Data Exchange (ETDEWEB)

Mala, S.A. [Department of Electrical and Computer Engineering, New Jersey Institute of Technology, Newark, NJ 07102 (United States); Tsybeskov, L., E-mail: tsybesko@njit.edu [Department of Electrical and Computer Engineering, New Jersey Institute of Technology, Newark, NJ 07102 (United States); Lockwood, D.J.; Wu, X.; Baribeau, J.-M. [National Research Council, Ottawa, ON, Canada KIA 0R6 (Canada)

2014-11-15

Photoluminescence (PL) measurements were performed in Si/Si{sub 1−x}Ge{sub x} nanostructures with a single Si{sub 0.92}Ge{sub 0.08} nanometer-thick layer incorporated into Si/Si{sub 0.6}Ge{sub 0.4} cluster multilayers. Under pulsed laser excitation, the PL decay associated with the Si{sub 0.92}Ge{sub 0.08} nano-layer is found to be nearly a 1000 times faster compared to that in Si/Si{sub 0.6}Ge{sub 0.4} cluster multilayers. A model considering Si/SiGe hetero-interface composition and explaining the fast and slow time-dependent recombination rates is proposed.

Hierarchical domain structure of lead-free piezoelectric (Na{sub 1/2} Bi{sub 1/2})TiO{sub 3}-(K{sub 1/2} Bi{sub 1/2})TiO{sub 3} single crystals

Energy Technology Data Exchange (ETDEWEB)

Luo, Chengtao, E-mail: lchentao@vt.edu; Wang, Yaojin; Ge, Wenwei; Li, Jiefang; Viehland, Dwight [Materials Science and Engineering, Virginia Tech, Blacksburg, Virginia 24061 (United States); Delaire, Olivier [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Li, Xiaobin; Luo, Haosu [Shanghai Institute of Ceramics, Chinese Academy of Sciences, 215 Chengbei Road, Jiading, Shanghai 201800 (China)

2016-05-07

We report a unique hierarchical domain structure in single crystals of (Na{sub 1/2}Bi{sub 1/2})TiO{sub 3}-xat. %(K{sub 1/2}Bi{sub 1/2})TiO{sub 3} for x = 5 and 8 by transmission electron microscopy (TEM). A high density of polar nano-domains with a lamellar morphology was found, which were self-assembled into a quadrant-like configuration, which then assembled into conventional ferroelectric macro-domains. Studies by high resolution TEM revealed that the polar lamellar regions contained a coexistence of in-phase and anti-phase oxygen octahedral tilt regions of a few nanometers in size. Domain frustration over multiple length scales may play an important role in the stabilization of the hierarchy, and in reducing the piezoelectric response of this Pb-free piezoelectric solid solution.

Thermodynamic analysis of binary Fe{sub 85}B{sub 15} to quinary Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloys for primary crystallizations of α-Fe in nanocrystalline soft magnetic alloys

Energy Technology Data Exchange (ETDEWEB)

Takeuchi, A., E-mail: takeuchi@imr.tohoku.ac.jp; Zhang, Y.; Takenaka, K.; Makino, A. [Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

2015-05-07

Fe-based Fe{sub 85}B{sub 15}, Fe{sub 84}B{sub 15}Cu{sub 1}, Fe{sub 82}Si{sub 2}B{sub 15}Cu{sub 1}, Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, and Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} (NANOMET{sup ®}) alloys were experimental and computational analyzed to clarify the features of NANOMET that exhibits high saturation magnetic flux density (B{sub s}) nearly 1.9 T and low core loss than conventional nanocrystalline soft magnetic alloys. The X-ray diffraction analysis for ribbon specimens produced experimentally by melt spinning from melts revealed that the samples were almost formed into an amorphous single phase. Then, the as-quenched samples were analyzed with differential scanning calorimeter (DSC) experimentally for exothermic enthalpies of the primary and secondary crystallizations (ΔH{sub x1} and ΔH{sub x2}) and their crystallization temperatures (T{sub x1} and T{sub x2}), respectively. The ratio ΔH{sub x1}/ΔH{sub x2} measured by DSC experimentally tended to be extremely high for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy, and this tendency was reproduced by the analysis with commercial software, Thermo-Calc, with database for Fe-based alloys, TCFE7 for Gibbs free energy (G) assessments. The calculations exhibit that a volume fraction (V{sub f}) of α-Fe tends to increase from 0.56 for the Fe{sub 85}B{sub 15} to 0.75 for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy. The computational analysis of the alloys for G of α-Fe and amorphous phases (G{sub α-Fe} and G{sub amor}) shows that a relationship G{sub α-Fe} ∼ G{sub amor} holds for the Fe{sub 85}Si{sub 2}B{sub 12}Cu{sub 1}, whereas G{sub α-Fe} < G{sub amor} for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy at T{sub x1} and that an extremely high V{sub f} = 0.75 was achieved for the Fe{sub 85}Si{sub 2}B{sub 8}P{sub 4}Cu{sub 1} alloy by including 2.8 at. % Si and 4.5 at. % P into α-Fe. These computational results indicate that the Fe{sub 85}Si{sub 2}B{sub

Local fatigue behavior in tapered areas of large offshore wind turbine blades

DEFF Research Database (Denmark)

Raeis Hosseiny, Seyed Aydin; Jakobsen, Johnny

2016-01-01

failure of an entire blade structure. The local strength degradation under an ultimate static loading, subsequent to several years of fatigue, is predicted for an offshore wind turbine blade. Fatigue failure indexes of different damage modes are calculated using a sub-modeling approach. Multi axial...... knock-down factors for ply-drop effects in wind turbine blades under multi-axial static and fatigue loadings can be obtained.......Thickness transitions in load carrying elements lead to improved geometries and efficient material utilization. However, these transitions may introduce localized areas with high stress concentrations and may act as crack initiators that could potentially cause delamination and further catastrophic...

Relationship between ferroelectric properties and local structure of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} ceramic materials studied by X-ray absorption and Raman spectroscopies

Energy Technology Data Exchange (ETDEWEB)

Mesquita, Alexandre, E-mail: mesquita@rc.unesp.br [Instituto de Geociências e Ciências Exatas, UNESP – Univ Estadual Paulista, Departamento de Física, Av. 24-a, 1515, Rio Claro, SP 13506-900 (Brazil); Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador São-Carlense, 400, São Carlos, SP (Brazil); Michalowicz, Alain, E-mail: michalov@u-pec.fr [Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Moscovici, Jacques, E-mail: moscovic@u-pec.fr [Institut de Chimie et des Materiaux Paris Est, CNRS and Université Paris Est Créteil, 2 Rue Henri Dunant, 94320 Thiais (France); Pizani, Paulo Sergio, E-mail: pizani@df.ufscar.br [Departamento de Física, Universidade Federal de São Carlos, Rodovia Washington Luís, s/n, São Carlos, SP, 13565-905 (Brazil); Mastelaro, Valmor Roberto, E-mail: valmor@ifsc.usp.br [Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador São-Carlense, 400, São Carlos, SP (Brazil)

2016-08-15

This paper reports on the structural characterization of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} (PBZT) ferroelectric ceramic compositions prepared by the conventional solid state reaction method. X-ray absorption spectroscopy (XAS) and Raman spectroscopy were used in the probing of the local structure of PBZT samples that exhibit a normal or relaxor ferroelectric behavior. They showed a considerable local disorder around Zr and Pb atoms in the samples of tetragonal or cubic long-range order symmetry. The intensity of the E(TO{sub 3}) mode in the Raman spectra of PBZT relaxor samples remains constant at temperatures lower than T{sub m}, which has proven the stabilization of the correlation process between nanodomains. - Graphical abstract: X-ray absorption measurements showed considerable local disorder around Zr and Pb atoms in the samples of tetragonal or cubic long-range order symmetry. The intensity of the E(TO{sub 3}) mode in the Raman spectra of PBZT relaxor samples remains constant at temperatures lower than T{sub m}, which has proven the stabilization of the correlation process between nanodomains. Display Omitted - Highlights: • Structural characterization of Pb{sub 1−x}Ba{sub x}Zr{sub 0.40}Ti{sub 0.60}O{sub 3} (PBZT) ferroelectric ceramic. • X-ray absorption and Raman spectroscopies were used to probe the structure of PBZT. • Dissymmetry of Zr and Pb sites was observed in samples long-range cubic symmetry. • Local disorder in all PBZT samples through the observation of Raman active modes.

Characterization of the Structural Modulations in n-type Bi{sub 2} (Te{sub 0}.95Se{sub 0}.05){sub 3} Thermoelectric Compound

Energy Technology Data Exchange (ETDEWEB)

Yoon, Sung Ho; Lee, Kap Ho [Chungnam National University, Daejeon (Korea, Republic of); Hong, Soon Jik [Kongju National University, Cheonan (Korea, Republic of)

2015-02-15

An n-type Bi{sub 2}Te{sub 3} thermoelectric compound was analyzed by using a high resolution transmission electron microscopy, and was further analyzed by using an image processing unit. A sinusoidal strain contrast of the structural modulations appeared in a multi-beam image and the fringes showed a wavelength of 12 nm with a wave vector parallel to the {101‾ 10} planes. A numerous dislocations were found to glide on to the (0001) plane with a Burgers vector of 1/3<21‾1‾0>-type on the strain field. In order for the elastic strain energy to be relieved, the resultant 1/3<21‾ 1‾0>-type dislocation was thought to be dissociated into two partial dislocations gliding on the {1‾015} planes. The variation in stacking periodicity of the 5-layers lamellar structure with respect to the basal plane of Bi{sub 2}Te{sub 3} was also observed locally. However, this stacking variation is not responsible for the formation of structural modulations. The displacement of the sinusoidal strain field on the structural modulations seems to be generated by dislocation, with presence of dipoles that are about a few nanometers apart. It is understandable that phonons should be scattered throughout the strain field of the structural modulation. Hence, the lattice thermal conductivity is expected to be decreased due to the phonon scattering on sinusoidal strain field of the structural modulations.

Mechanical design of ultraprecision weak-link stages for nanometer-scale x-ray imaging

Energy Technology Data Exchange (ETDEWEB)

Shu, D [APS Engineering Support Division, Argonne National Laboratory, Argonne, IL 60439 (United States); Maser, J, E-mail: shu@aps.anl.go [Center for Nanoscale Materials, Argonne National Laboratory, Argonne, IL 60439 (United States)

2009-09-01

A nanopositioning diagnostic setup has been built to support the Argonne Center for Nanoscale Materials (CNM) nanoprobe instrument commissioning process at the APS. Its laser Doppler interferometer system provides subnanometer positioning diagnostic resolution with large dynamic range. A set of original APS designed ultraprecision PZT-driven weak-link stages with high-stiffness motor-driven stages has been tested with this diagnostic setup. In this paper we present a preliminary test result of the ultraprecision weak-link stage system developed for the CNM hard x-ray nanoprobe instrument at APS sector 26. A test result for a novel laminar weak-link mechanism with sub-centimeter travel range and sub-nanometer positioning resolution is also introduced in this paper as a future work.

Resolution of axial shear strain elastography

International Nuclear Information System (INIS)

Thitaikumar, Arun; Righetti, Raffaella; Krouskop, Thomas A; Ophir, Jonathan

2006-01-01

The technique of mapping the local axial component of the shear strain due to quasi-static axial compression is defined as axial shear strain elastography. In this paper, the spatial resolution of axial shear strain elastography is investigated through simulations, using an elastically stiff cylindrical lesion embedded in a homogeneously softer background. Resolution was defined as the smallest size of the inclusion for which the strain value at the inclusion/background interface was greater than the average of the axial shear strain values at the interface and inside the inclusion. The resolution was measured from the axial shear strain profile oriented at 45 0 to the axis of beam propagation, due to the absence of axial shear strain along the normal directions. The effects of the ultrasound system parameters such as bandwidth, beamwidth and transducer element pitch along with signal processing parameters such as correlation window length (W) and axial shift (ΔW) on the estimated resolution were investigated. The results show that the resolution (at 45 0 orientation) is determined by the bandwidth and the beamwidth. However, the upper bound on the resolution is limited by the larger of the beamwidth and the window length, which is scaled inversely to the bandwidth. The results also show that the resolution is proportional to the pitch and not significantly affected by the axial window shift

Definition of the local fields of velocity, temperature and turbulent characteristics for axial stabilized fluid in arbitrary formed rod bundle assemblies

International Nuclear Information System (INIS)

Sedov, A.A.; Gagin, V.L.

1995-01-01

For the temperature fields in rod clads of experimental assemblies a good agreement have been got with use of prior calculations by subchannel code COBRA-IV-I, from results of which an additional information about δt/δX 3 distribution was taken. The method of definition the local fields of velocity, turbulent kinetic energy, temperature and eddy diffusivities for one-phase axial stabilized fluids in arbitrary formed rod bundle assemblies with invariable upward geometry was developed. According to this model the AGURA code was worked out to calculate local thermal hydraulic problems in combination with temperature fields in fuel rods and constructive elements of fuel assemblies. The method does not use any prior geometric scales and is based only on invariant local flow parameters: turbulent kinetic energy, velocity field deformation tensor and specific work of inner friction. Verification of this method by available experimental data showed a good agreement of calculation data and findings of velocity and t.k.e. fields, when the secondary flows have not a substantial influence to a balance of axial momentum and turbulent kinetic energy. (author)

Sustainable urban transportation: impact of CO{sub 2} mitigation strategies on local pollutants

Energy Technology Data Exchange (ETDEWEB)

Sudhakar Yedla; Jyoti K Parikh [Indira Ghandi Institute of Development Research, Mumbai (India); Ram M Shrestha [Asian Institute of Technology, Pathumthani (Thailand). School of Environment Resource and Development

2003-07-01

This paper assesses CO{sub 2} mitigation strategies in Delhi and Mumbai against the dynamics of local pollutants. After testing against techno-economic feasibility, compressed natural gas (CNG) technology, four-stroke two-wheelers and battery-operated vehicles (BOV) were selected as candidate options for Mumbai and Delhi. Multiple constrained optimization for finding out the optimal mix of vehicles to meet the travel demand under the business-as-usual scenario for the period of 1998-2020 revealed the dominance of CNG vehicles. CO{sub 2} mitigation targets of 5, 10, 15, 20, 25% resulted in reduced stock of diesel and petrol vehicles, with the reduction spanning over different points of the above time period. In the case of Mumbai, battery-operated three-wheelers dominated the vehicular mix, with the share of CNG vehicles remaining at a standard level. CO{sub 2} reduction targets did not influence the CNG option significantly. CO{sub 2} mitigation influenced the dynamics of local pollutants considerably in both Delhi and Mumbai. In Delhi, TSP and SO{sub x} reduction levels against the CO{sub 2} mitigation target were found to be significant. In Mumbai, the percentage reduction in local pollution (TSP in particular) was higher than the target CO{sub 2} reduction. Local pollutants other than TSP and SO{sub x} showed an increasing trend against the CO{sub 2} mitigation strategies in Delhi. In the case of Mumbai, all non-target pollutants showed a falling trend against the CO{sub 2} mitigation strategies, though insignificantly for pollutants other than TSP and SO{sub x}. (author)

Role of nano-precipitation on the microstructure and shape memory characteristics of a new Ni{sub 50.3}Ti{sub 34.7}Zr{sub 15} shape memory alloy

Energy Technology Data Exchange (ETDEWEB)

Evirgen, A. [Department of Materials Science and Engineering, Texas A& M University, College Station, TX 77843 (United States); Karaman, I., E-mail: ikaraman@tamu.edu [Department of Materials Science and Engineering, Texas A& M University, College Station, TX 77843 (United States); Pons, J.; Santamarta, R. [Departament de Fisica, Universitat de les Illes Balears, E07122 Palma de Mallorca (Spain); Noebe, R.D. [Materials and Structures Division, NASA Glenn Research Center, Cleveland, OH 44135 (United States)

2016-02-08

The microstructure and shape memory characteristics of the Ni{sub 50.3}Ti{sub 34.7}Zr{sub 15} shape memory alloy were investigated as a function of aging heat treatments that result in nanometer to submicron size precipitates. Microstructure–property relationships were developed by characterizing samples using transmission electron microscopy, differential scanning calorimetry, and load-biased thermal cycling experiments. The precipitate size was found to strongly influence the martensitic transformation–precipitate interactions and ultimately the shape memory characteristics of the alloy. Aging treatments resulting in relatively fine precipitates, which are not an obstacle to twin boundaries and easily bypassed by martensite variants, exhibited higher transformation strain, lower transformation thermal hysteresis, and better thermal and dimensional stability compared to samples with relatively large precipitates. When precipitate dimensions approached several hundred nanometers in size they acted as obstacles to martensite growth, limiting martensite variant and twin size resulting in reduced functional and structural properties. Aging heat treatments were also shown to result in a wide range of transformation temperatures, increasing them above 100 °C in some cases, and affected the stress dependence of the transformation hysteresis and the stress versus transformation temperature relationships for the Ni{sub 50.3}Ti{sub 34.7}Zr{sub 15} alloy.

Nanometals - Status and perspective

International Nuclear Information System (INIS)

Faester, S.; Hansen, N.; Huang, X.; Juul Jensen, D.; Ralph, B.

2012-01-01

Nanometals and nanotechnology have over the years been covered in papers, books and conferences - also in many Risoe International Symposia, where the 30th in 2009 dealt solely with nanostructured metals. Since then, rapid progress has been made in synthesis, characterization and modeling, and it is timely to discuss status and perspective also with a view on applications in an international forum such as the Risoe Symposium. Both keynote and contributed papers address important current problems illustrating global research and development in this field. Examples are the development of new synthesis techniques followed by characterization and modeling of microstructures both in 2D and 3D now starting to bridge the micrometer scales. The vital area of mechanical behavior is addressed by the development of new testing techniques and a broad effort to characterize and model mechanical properties of metals strengthened by dislocations and twins. This research has now led to new understanding of both strengthening mechanisms and strengh structure relationships based on experiments in combination with analytical and numerical modeling. The holistic approach to research on nanometals demonstrated by these proceedings can guide both scientists and technologists in their future work also with the aim of introducing into society this new group of advanced materials. Such an effort is important, as science and technology today is significantly affected by politics of governments and international institutions, and therefore a new initiative in the pressent is to include a discussion of research and development in the area of nanometals i USA, China and Japan. (Author)

Nanometals - Status and perspective

Energy Technology Data Exchange (ETDEWEB)

Faester, S.; Hansen, N.; Huang, X.; Juul Jensen, D.; Ralph, B. (eds.)

2012-11-01

Nanometals and nanotechnology have over the years been covered in papers, books and conferences - also in many Risoe International Symposia, where the 30th in 2009 dealt solely with nanostructured metals. Since then, rapid progress has been made in synthesis, characterization and modeling, and it is timely to discuss status and perspective also with a view on applications in an international forum such as the Risoe Symposium. Both keynote and contributed papers address important current problems illustrating global research and development in this field. Examples are the development of new synthesis techniques followed by characterization and modeling of microstructures both in 2D and 3D now starting to bridge the micrometer scales. The vital area of mechanical behavior is addressed by the development of new testing techniques and a broad effort to characterize and model mechanical properties of metals strengthened by dislocations and twins. This research has now led to new understanding of both strengthening mechanisms and strengh structure relationships based on experiments in combination with analytical and numerical modeling. The holistic approach to research on nanometals demonstrated by these proceedings can guide both scientists and technologists in their future work also with the aim of introducing into society this new group of advanced materials. Such an effort is important, as science and technology today is significantly affected by politics of governments and international institutions, and therefore a new initiative in the pressent is to include a discussion of research and development in the area of nanometals i USA, China and Japan. (Author)

Optical properties of (nanometer MCM-41)-(malachite green) composite materials

International Nuclear Information System (INIS)

Li Xiaodong; Zhai Qingzhou; Zou Mingqiang

2010-01-01

Nanosized materials loaded with organic dyes are of interest with respect to novel optical applications. The optical properties of malachite green (MG) in MCM-41 are considerably influenced by the limited nanoporous channels of nanometer MCM-41. Nanometer MCM-41 was synthesized by tetraethyl orthosilicate (TEOS) as the source of silica and cetyltrimethylammonium bromide (CTMAB) as the template. The liquid-phase grafting method has been employed for incorporation of the malachite green molecules into the channels of nanometer MCM-41. A comparative study has been carried out on the adsorption of the malachite green into modified MCM-41 and unmodified MCM-41. The modified MCM-41 was synthesized using a silylation reagent, trimethychlorosilane (TMSCl), which functionalized the surface of nanometer MCM-41 for proper host-guest interaction. The prepared (nanometer MCM-41)-MG samples have been studied by powder X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, low-temperature nitrogen adsorption-desorption technique at 77 K, Raman spectra and luminescence studies. In the prepared (nanometer MCM-41)-MG composite materials, the frameworks of the host molecular sieve were kept intact and the MG located inside the pores of MCM-41. Compared with the MG, it is found that the prepared composite materials perform a considerable luminescence. The excitation and emission spectra of MG in both modified MCM-41 and unmodified MCM-41 were examined to explore the structural effects on the optical properties of MG. The results of luminescence spectra indicated that the MG molecules existed in monomer form within MCM-41. However, the luminescent intensity of MG incorporated in the modified MCM-41 are higher than that of MG encapsulated in unmodified MCM-41, which may be due to the anchored methyl groups on the channels of the nanometer MCM-41 and the strong host-guest interactions. The steric effect from the pore size of the host materials is significant. Raman

Dispersion effect and auto-reconditioning performance of nanometer ...

Indian Academy of Sciences (India)

This paper reported on dispersion effect and dispersing techniques of nanometer WS2 particles in the green lubricant concocted by us. And it also researched on auto-reconditioning performance of nanometer WS2 particles to the abrasive surfaces of steel ball from four-ball tribology test and piston ring from engine ...

Experimental Studies on Strength Behaviour of Notched Glass/Epoxy Laminated Composites under Uni-axial and Bi-axial Loading

Science.gov (United States)

Guptha, V. L. Jagannatha; Sharma, Ramesh S.

2017-11-01

The use of FRP composite materials in aerospace, aviation, marine, automotive and civil engineering industry has increased rapidly in recent years due to their high specific strength and stiffness properties. The structural members contrived from such composite materials are generally subjected to complex loading conditions and leads to multi-axial stress conditions at critical surface localities. Presence of notches, much required for joining process of composites, makes it further significant. The current practice of using uni-axial test data alone to validate proposed material models is inadequate leading to evaluation and consideration of bi-axial test data. In order to correlate the bi-axial strengths with the uni-axial strengths of GFRP composite laminates in the presence of a circular notch, bi-axial tests using four servo-hydraulic actuators with four load cells were carried out. To determine the in-plane strength parameters, bi-axial cruciform test specimen model was considered. Three different fibre orientations, namely, 0°, 45°, and 90° are considered with a central circular notch of 10 mm diameter in the present investigation. From the results obtained, it is observed that there is a reduction in strength of 5.36, 2.41 and 13.92% in 0°, 45°, and 90° fibre orientation, respectively, under bi-axial loading condition as compared to that of uni-axial loading in laminated composite.

Nanometer size field effect transistors for terahertz detectors

International Nuclear Information System (INIS)

Knap, W; Rumyantsev, S; Coquillat, D; Dyakonova, N; Teppe, F; Vitiello, M S; Tredicucci, A; Blin, S; Shur, M; Nagatsuma, T

2013-01-01

Nanometer size field effect transistors can operate as efficient resonant or broadband terahertz detectors, mixers, phase shifters and frequency multipliers at frequencies far beyond their fundamental cut-off frequency. This work is an overview of some recent results concerning the application of nanometer scale field effect transistors for the detection of terahertz radiation. (paper)

Local drift parameter, j/n/sub e/ and resistivity anomaly measurements in CTX spheromaks

International Nuclear Information System (INIS)

Hoida, H.W.; Barnes, C.W.; Henins, I.; Jarboe, T.R.; Marklin, G.; Buchenauer, C.J.; Knox, S.O.

1985-01-01

In a spheromak, the magnetic fields confining the plasma are generated primarily by internal currents rather than external coils. In order to provide information on the possible existence of current-driven microinstabilities, localized measurements of the ratio of the drift velocity of the electrons generating the internal current to their thermal velocity, V/sub d//V/sub th/ proportional to j/n/sub e/√T/sub e/ (known as the drift or streaming parameter), and j/n/sub e/ (proportional to V/sub d/) are needed. These microinstabilities are in some theories associated with an increase in the resistivity anomaly factor (eta/eta/sub Spitzer/). We present results on local measurements (at the magnetic axis) of the values of V/sub d//V/sub th/ and eta/eta/sub Spitzer/ by combining data from the spatially-resolved diagnostics employed on the CTX spheromak experiment, coupled with current density profile information from equilibrium measurements. The values of V/sub d//V/sub th/ and j/n/sub e/ appear to be correlated with local variations in eta/eta/sub Spitzer/, and can be changed by varying the plasma density. Data sets are presented for three values of n/sub e/

Crossover from itinerant-electron to localized-electron behavior in Sr{sub 1-x}Ca{sub x}CrO{sub 3} perovskite solid solution

Energy Technology Data Exchange (ETDEWEB)

Long Youwen; Yang Liuxiang; Lv Yuxi; Liu Qingqing; Jin Changqing [Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Zhou Jianshi; Goodenough, John B, E-mail: ywlong@iphy.ac.cn, E-mail: Jin@iphy.ac.cn [Texas Materials Institute, University of Texas, 1 University Station, C2200, Austin, TX 78712 (United States)

2011-09-07

Polycrystalline samples of the perovskite family Sr{sub 1-x}Ca{sub x}CrO{sub 3} have been prepared at high pressure and temperature in steps of 1/6 over the range 0{<=}x{<=}1. Rietveld analysis shows a series of structural phase transitions from cubic to tetragonal to orthorhombic with increasing x. The cubic samples have no long-range magnetic order; the other samples become antiferromagnetically ordered below a T{sub N} that increases with x. At ambient pressure, the electric transport properties of the cubic and tetragonal phases are semiconducting with a small (meV range) activation energy that increases with x; the orthorhombic phase exhibits variable-range hopping rather than the small-polaron behavior typically found for mixed-valent, localized-electron configurations. Above a pressure P = P{sub C}, a smooth insulator-metal transition is found at a T{sub IM} that decreases with increasing P for a fixed x; P{sub C} increases with x. These phenomena are rationalized qualitatively with a {pi}*-band model having a width W{sub {pi}} that approaches crossover from itinerant-electron to localized-electron behavior as W{sub {pi}} decreases with increasing x. The smaller size of the Ca{sup 2+} ion induces the structural changes and the greater acidity of the Ca{sup 2+} ion is primarily responsible for narrowing W{sub {pi}} as x increases. (paper)

Existence of a solid solution from brucite to {beta}-Co(OH){sub 2}

Energy Technology Data Exchange (ETDEWEB)

Giovannelli, F., E-mail: fabien.giovannelli@univ-tours.fr [LEMA, UMR 6157 CNRS - CEA, Universite Francois Rabelais, 15 rue de la chocolaterie, 41000 Blois (France); Delorme, F.; Autret-Lambert, C. [LEMA, UMR 6157 CNRS - CEA, Universite Francois Rabelais, 15 rue de la chocolaterie, 41000 Blois (France); Seron, A.; Jean-Prost, V. [BRGM, 3 Avenue Claude Guillemin, BP 36009, 45060 Orleans Cedex 2 (France)

2012-05-15

Highlights: Black-Right-Pointing-Pointer A solid solution exist between Mg(OH){sub 2} and {beta}-Co(OH){sub 2}. Black-Right-Pointing-Pointer Synthesis has been performed through an easy and fast coprecipitation route. Black-Right-Pointing-Pointer No long range-ordering of the cations occurs. -- Abstract: This study shows that between brucite (Mg(OH){sub 2}) and {beta}-Co(OH){sub 2}, all the compositions are possible. The solid solution Mg{sub 1-x}Co{sub x}(OH){sub 2} has been synthesized by an easy and fast coprecipitation route and characterized by XRD and TEM. Single phase powders have been obtained. The particles exhibit platelets morphology with a size close to one hundred nanometers. XRD analysis shows an evolution of the cell parameters when x increases and demonstrates that no ordering of the cations occurs. However, extra reflections on TEM electron diffraction patterns seem to indicate that local ordering can exist. The compounds issued from this solid solution could be good candidates as precursors in order to obtain Mg-Co mixed oxide with all possible cationic ratios.

Anisotropy and relaxation processes of uniaxially oriented CoFe{sub 2}O{sub 4} nanoparticles dispersed in PDMS

Energy Technology Data Exchange (ETDEWEB)

Antonel, P.S.; Negri, R.M. [Instituto de Quimica Fisica de Materiales, Ambiente y Energia (INQUIMAE), Departamento de Quimica Inorganica, Analitica y Quimica Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon II, Av. Cantilo s/n (1428), Buenos Aires (Argentina); Leyva, A.G. [Grupo de Materia Condensada, Gerencia de Investigacion y Aplicaciones, Centro Atomico Constituyentes, Comision Nacional de Energia Atomica, Avda. Gral. Paz 1499 (1650) San Martin, Pcia. de Buenos Aires, Argentina - Escuela de Ciencia y Tecnologia, UNSAM (Argentina); Jorge, G.A., E-mail: gjorge@df.uba.ar [Departamento de Fisica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellon I, Av. Cantilo s/n (1428), Buenos Aires (Argentina)

2012-08-15

When a uniaxial magnetic field is applied to a non-magnetic dispersive medium filled with magnetic nanoparticles, they auto-assemble into thin needles parallel to the field direction, due to the strong dipolar interaction among them. We have prepared in this way magnetically oriented nanocomposites of nanometer-size CoFe{sub 2}O{sub 4} particles in a polydimethylsiloxane polymer matrix, with 10% w/w of magnetic particles. We present the characteristic magnetic relaxation curves measured after the application of a magnetic field forming an angle {alpha} with respect to the needle direction. We show that the magnetic viscosity (calculated from the logarithmic relaxation curves) as a function of {alpha} presents a minimum at {alpha}=0, indicating slower relaxation processes associated with this configuration of fields. The results seems to point out that the local magnetic anisotropy of the nanoparticles is oriented along the needles, resulting in the macroscopic magnetic anisotropy observed in our measurements.

Tapping mode SPM local oxidation nanolithography with sub-10 nm resolution

International Nuclear Information System (INIS)

Nishimura, S; Ogino, T; Shirakashi, J; Takemura, Y

2008-01-01

Tapping mode SPM local oxidation nanolithography with sub-10 nm resolution is investigated by optimizing the applied bias voltage (V), scanning speed (S) and the oscillation amplitude of the cantilever (A). We fabricated Si oxide wires with an average width of 9.8 nm (V = 17.5 V, S 250 nm/s, A = 292 nm). In SPM local oxidation with tapping mode operation, it is possible to decrease the size of the water meniscus by enhancing the oscillation amplitude of cantilever. Hence, it seems that the water meniscus with sub-10 nm dimensions could be formed by precisely optimizing the oxidation conditions. Moreover, we quantitatively explain the size (width and height) of Si oxide wires with a model based on the oxidation ratio, which is defined as the oxidation time divided by the period of the cantilever oscillation. The model allows us to understand the mechanism of local oxidation in tapping mode operation with amplitude modulation. The results imply that the sub-10 nm resolution could be achieved using tapping mode SPM local oxidation technique with the optimization of the cantilever dynamics

Studies of YBa{sub 2}Cu{sub 3}O{sub 6+x} degradation and surface conductivity properties by Scanning Spreading Resistance Microscopy

Energy Technology Data Exchange (ETDEWEB)

Truchly, Martin, E-mail: martin.truchly@fmph.uniba.sk [Department of Experimental Physics, Faculty of Mathematics, Physics and Informatics, Comenius University, 84248 Bratislava (Slovakia); Plecenik, Tomas; Krsko, Ondrej; Gregor, Maros; Satrapinskyy, Leonid; Roch, Tomas; Grancic, Branislav; Mikula, Marian [Department of Experimental Physics, Faculty of Mathematics, Physics and Informatics, Comenius University, 84248 Bratislava (Slovakia); Dujavova, Agata; Chromik, Stefan [Institute of Electrical Engineering, Slovak Academy of Sciences, 84104 Bratislava (Slovakia); Kus, Peter; Plecenik, Andrej [Department of Experimental Physics, Faculty of Mathematics, Physics and Informatics, Comenius University, 84248 Bratislava (Slovakia)

2012-12-14

Local surface conductivity properties and surface degradation of c-axis oriented YBa{sub 2}Cu{sub 3}O{sub 6+x} (YBCO) thin films were studied by Scanning Spreading Resistance Microscopy (SSRM). For the surface degradation studies, the YBCO surface was cleaned by ion beam etching and the SSRM surface conductivity map has been subsequently repeatedly measured over several hours in air and pure nitrogen. Average surface conductivity of the scanned area was gradually decreasing over time in both cases, faster in air. This was explained by oxygen out-diffusion in both cases and chemical reactions with water vapor in air. The obtained surface conductivity images also revealed its high inhomogenity on micrometer and nanometer scale with numerous regions of highly enhanced conductivity compared to the surroundings. Furthermore, it has been shown that the size of these conductive regions considerably depends on the applied voltage. We propose that such inhomogeneous surface conductivity is most likely caused by varying thickness of degraded YBCO surface layer as well as varying oxygen concentration (x parameter) within this layer, what was confirmed by scanning Auger electron microscopy (SAM). In our opinion the presented findings might be important for analysis of current-voltage and differential characteristics measured on classical planar junctions on YBCO as well as other perovskites.

Electrodeposition of Fe{sub 3}O{sub 4} layer from solution of Fe{sub 2}(SO{sub 4}){sub 3} with addition ethylene glycol

Energy Technology Data Exchange (ETDEWEB)

Dahlan, Dahyunir, E-mail: dahyunir@yahoo.com; Asrar, Allan [Department of Physics, Andalas University, Limau Manih Padang 25163, West Sumatera (Indonesia)

2016-03-11

The electrodeposition of Fe{sub 3}O{sub 4} layer from the solution Fe{sub 2}(SO{sub 4}){sub 3} with the addition of ethylene glycol on Indium Tin Oxide (ITO) substrate has been performed. The electrodeposition was carried out using a voltage of 5 volts for 120 seconds, with and without the addition of 2% wt ethylene glycol. Significant effects of temperature on the resulting the samples is observed when they are heated at 400 °C. Structural characterization using X-ray diffraction (XRD) shows that all samples produce a layer of Fe{sub 3}O{sub 4} with particle size less than 50 nanometers. The addition of ethylene glycol and the heating of the sample causes a shrinkage in particle size. The scanning electron microscopy (SEM) characterization shows that Fe{sub 3}O{sub 4} layer resulting from the process of electrodeposition of Fe{sub 2}(SO{sub 4}){sub 3} without ethylene glycol, independent of whether the sample is heated or not, is uneven and buildup. Layer produced by the addition of ethylene glycol without heating produces spherical particles. On contrary, when the layer is heated the spherical particles transform to irregularly-shaped particles with smaller size.

Local and average structure of Mn- and La-substituted BiFeO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Jiang, Bo; Selbach, Sverre M., E-mail: selbach@ntnu.no

2017-06-15

The local and average structure of solid solutions of the multiferroic perovskite BiFeO{sub 3} is investigated by synchrotron X-ray diffraction (XRD) and electron density functional theory (DFT) calculations. The average experimental structure is determined by Rietveld refinement and the local structure by total scattering data analyzed in real space with the pair distribution function (PDF) method. With equal concentrations of La on the Bi site or Mn on the Fe site, La causes larger structural distortions than Mn. Structural models based on DFT relaxed geometry give an improved fit to experimental PDFs compared to models constrained by the space group symmetry. Berry phase calculations predict a higher ferroelectric polarization than the experimental literature values, reflecting that structural disorder is not captured in either average structure space group models or DFT calculations with artificial long range order imposed by periodic boundary conditions. Only by including point defects in a supercell, here Bi vacancies, can DFT calculations reproduce the literature results on the structure and ferroelectric polarization of Mn-substituted BiFeO{sub 3}. The combination of local and average structure sensitive experimental methods with DFT calculations is useful for illuminating the structure-property-composition relationships in complex functional oxides with local structural distortions. - Graphical abstract: The experimental and simulated partial pair distribution functions (PDF) for BiFeO{sub 3}, BiFe{sub 0.875}Mn{sub 0.125}O{sub 3}, BiFe{sub 0.75}Mn{sub 0.25}O{sub 3} and Bi{sub 0.9}La{sub 0.1}FeO{sub 3}.

Effect of twins in Ni substrates on the microstructure of La{sub 2}Zr{sub 2}O{sub 7} films for coated conductors

Energy Technology Data Exchange (ETDEWEB)

Petit, Sarah [CRETA-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Pairis, Sébastien [Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Mikolajczyk, Mélissa [CRETA-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Ortega, Luc [Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Soubeyroux, Jean-Louis [CRETA-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Odier, Philippe [CRETA-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France); Institut Néel-CNRS, 25 av. des Martyrs, BP166, 38042 Grenoble Cedex (France)

2013-03-01

La{sub 2}Zr{sub 2}O{sub 7} (LZO) films were deposited by chemical solution deposition on Ni{sub 95}Wi{sub 5}rolling assisted bi-axially textured substrates to be used in YBa{sub 2}Cu{sub 3}O{sub 7} (YBCO) coated conductors. These LZO films were proved of good qualities for YBCO deposition by metal organic chemical vapor deposition that is an economic process. The mosaic of LZO films is only slightly degraded by the process of grain-to-grain epitaxial transfer (16% with respect to that of the substrate). The film is composed of small crystallites (20–40 nm) and larger anomalous crystallites (100–400 nm) found in great number in transferred twins from the substrate. The anomalous crystallites are poorly crystallized or amorphous and contain more C than areas with normal crystallites. High temperature in-situ X-ray diffraction shows a sudden crystallization at 860 °C that does not seem to involve a solid state reaction. The anomalous crystallites are analyzed to result from a locally enhanced barrier to nucleation and might reveal poor characteristics of the crystallization. - Highlights: ► La{sub 2}Zr{sub 2}O{sub 7} film on Ni{sub 95}W{sub 5} RABiT. ► Anomalous crystallites (100-400 nm) are amorphous on transferred twins. ► La{sub 2}Zr{sub 2}O{sub 7} crystallization appears above 860 °C.

Preparation of planar CH{sub 3}NH{sub 3}PbI{sub 3} thin films with controlled size using 1-ethyl-2-pyrrolidone as solvent

Energy Technology Data Exchange (ETDEWEB)

Hao, Qiuyan; Chu, Yixia [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China); Zheng, Xuerong [Key Laboratory of Advanced Ceramics and Machining Technology of Ministry of Education, School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Liu, Zhenya; Liang, Liming [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China); Qi, Jiakun [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083 (China); Zhang, Xin [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China); Liu, Gang [School of Chemical Engineering, Hebei University of Technology, Tianjin 300132 (China); Liu, Hui, E-mail: liuhuihebut@163.com [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China); Chen, Hongjian [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China); Liu, Caichi, E-mail: ccliu@hebut.edu.cn [Engineering Laboratory of Functional Optoelectronic Crystalline Materials of Hebei Province, School of Materials Science and Engineering, Hebei University of Technology, Tianjin 300132 (China)

2016-06-25

Recently, planar perovskite solar cells based on CH{sub 3}NH{sub 3}PbI{sub 3} have attracted many researcher's interest due to their unique advantages such as simple cell architecture, easy fabrication and potential multijunction construction comparing to the initial mesoporous structure. However, the preparation of planar perovskite films with high quality is still in challenge. In this paper, we developed a vapor-assisted solution process using a novel and green solvent of 1-Ethyl-2-pyrrolidone (NEP) instead of the traditional N, N-dimethylformamide (DMF) to construct a high-quality perovskite CH{sub 3}NH{sub 3}PbI{sub 3} thin film with pure phase, high compactness, small surface roughness and controlled size. The phase evolution and growth mechanism of the perovskite films are also discussed. Utilizing the NEP of low volatility and moderate boiling point as solvent, we dried the PbI{sub 2}-NEP precursor films at different temperature under vacuum and then obtained PbI{sub 2} thin films with different crystalline degree from amorphous to highly crystalline. The perovskite films with crystal size ranged from hundreds of nanometers to several micrometers can be prepared by reacting the PbI{sub 2} films of different crystalline degree with CH{sub 3}NH{sub 3}I vapor. Moreover, planar-structured solar cells combining the perovskite film with TiO{sub 2} and spiro-OMeTAD as the electron and holes transporting layer achieves a power conversion efficiency of 10.2%. - Highlights: • A novel and green solvent of 1-Ethyl-2-pyrrolidone (NEP) was used to construct high-quality perovskite CH{sub 3}NH{sub 3}PbI{sub 3} thin film. • The CH{sub 3}NH{sub 3}PbI{sub 3} grain with different sizes ranged from hundreds of nanometers to several micrometers can be obtained. • Planar-structured perovskite CH{sub 3}NH{sub 3}PbI{sub 3} solar cells using NEP as solvent achieves a power conversion efficiency of 10.2%.

Surface effects on ionic Coulomb blockade in nanometer-size pores.

Science.gov (United States)

Tanaka, Hiroya; Iizuka, Hideo; Pershin, Yuriy V; Ventra, Massimiliano Di

2018-01-12

Ionic Coulomb blockade in nanopores is a phenomenon that shares some similarities but also differences with its electronic counterpart. Here, we investigate this phenomenon extensively using all-atom molecular dynamics of ionic transport through nanopores of about one nanometer in diameter and up to several nanometers in length. Our goal is to better understand the role of atomic roughness and structure of the pore walls in the ionic Coulomb blockade. Our numerical results reveal the following general trends. First, the nanopore selectivity changes with its diameter, and the nanopore position in the membrane influences the current strength. Second, the ionic transport through the nanopore takes place in a hopping-like fashion over a set of discretized states caused by local electric fields due to membrane atoms. In some cases, this creates a slow-varying 'crystal-like' structure of ions inside the nanopore. Third, while at a given voltage, the resistance of the nanopore depends on its length, the slope of this dependence appears to be independent of the molarity of ions. An effective kinetic model that captures the ionic Coulomb blockade behavior observed in MD simulations is formulated.

Surface effects on ionic Coulomb blockade in nanometer-size pores

Science.gov (United States)

Tanaka, Hiroya; Iizuka, Hideo; Pershin, Yuriy V.; Di Ventra, Massimiliano

2018-01-01

Ionic Coulomb blockade in nanopores is a phenomenon that shares some similarities but also differences with its electronic counterpart. Here, we investigate this phenomenon extensively using all-atom molecular dynamics of ionic transport through nanopores of about one nanometer in diameter and up to several nanometers in length. Our goal is to better understand the role of atomic roughness and structure of the pore walls in the ionic Coulomb blockade. Our numerical results reveal the following general trends. First, the nanopore selectivity changes with its diameter, and the nanopore position in the membrane influences the current strength. Second, the ionic transport through the nanopore takes place in a hopping-like fashion over a set of discretized states caused by local electric fields due to membrane atoms. In some cases, this creates a slow-varying ‘crystal-like’ structure of ions inside the nanopore. Third, while at a given voltage, the resistance of the nanopore depends on its length, the slope of this dependence appears to be independent of the molarity of ions. An effective kinetic model that captures the ionic Coulomb blockade behavior observed in MD simulations is formulated.

Local rhombohedral symmetry in Tb{sub 0.3}Dy{sub 0.7}Fe{sub 2} near the morphotropic phase boundary

Energy Technology Data Exchange (ETDEWEB)

Ma, Tianyu, E-mail: maty@zju.edu.cn [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Key Laboratory of Novel Materials for Information Technology of Zhejiang Province, Cyrus Tang Center for Sensor Materials and Applications, Zhejiang University, Hangzhou 310027 (China); Ferroic Physics Group, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047, Ibaraki (Japan); Liu, Xiaolian; Pan, Xingwen; Li, Xiang; Jiang, Yinzhu; Yan, Mi, E-mail: mse-yanmi@zju.edu.cn [State Key Laboratory of Silicon Materials, Department of Materials Science and Engineering, Key Laboratory of Novel Materials for Information Technology of Zhejiang Province, Cyrus Tang Center for Sensor Materials and Applications, Zhejiang University, Hangzhou 310027 (China); Li, Huiying; Fang, Minxia [Multi-disciplinary Materials Research Center, Frontier Institute of Science and Technology, Xi' an Jiaotong University, Xi' an 710049 (China); Ren, Xiaobing, E-mail: ren.xiaobing@nims.go.jp [Ferroic Physics Group, National Institute for Materials Science, 1-2-1 Sengen, Tsukuba 305-0047, Ibaraki (Japan); Multi-disciplinary Materials Research Center, Frontier Institute of Science and Technology, Xi' an Jiaotong University, Xi' an 710049 (China)

2014-11-10

The recently reported morphotropic phase boundary (MPB) in a number of giant magnetostrictive materials (GMMs) has drawn considerable interest to the local symmetry/structure near MPB region of these materials. In this letter, by in-situ X-ray diffraction and AC magnetic susceptibility measurements, we show that Tb{sub 0.3}Dy{sub 0.7}Fe{sub 2}, the typical composition of Terfenol-D GMMs, has coexistence of rhombohedral and tetragonal phases over a wide temperature range in the vicinity of MPB. High resolution transmission electron microscopy provides direct evidence for local rhombohedral symmetry of the ferromagnetic phase and reveals regular-shaped nanoscale domains below 10 nm. The nano-sized structural/magnetic domains are hierarchically inside a single micron-sized stripe-like domain with the same average magnetization direction. Such domain structures are consistent with the low magnetocrystalline anisotropy and easy magnetic/structural domain switching under magnetic field, thus generating large magnetostriction at low field.

Altering the axial light gradient affects photomorphogenesis in emerging seedlings of Zea mays L

Science.gov (United States)

Parks, B. M.; Poff, K. L.

1986-01-01

The axial (longitudinal) red light gradient (632 nanometers) of 4 day old dark-grown maize seedlings is increased by staining the peripheral cells of the coleoptile. The magnitude of increase in the light gradient is dependent solely on the light-absorbing qualities of the stain used. Metanil yellow has no effect on the axial red-light gradient, while methylene blue causes a large increase in this light gradient. These stains did not affect growth in darkness or the sensitivity of mesocotyl elongation to red light. However, mesocotyl elongation was altered for the dark-grown seedlings stained with methylene blue when these seedlings were transplanted, covered with soil, and permitted to emerge under natural lighting conditions. These observations are consistent with the idea that there is a single perceptive site below the coleoptilar node, and suggest that this perceptive site gives the actinic light which has traveled downward through the length of the shoot from an entry point in the plant tip region.

Thin films of La{sub 0,78}Sr{sub 0,22}MnO{sub 3} by the spin coating method; Filmes finos de La{sub 0,78}Sr{sub 0,22}MnO{sub 3} pelo metodo spin coating

Energy Technology Data Exchange (ETDEWEB)

Macedo, Daniel Araujo de; Cela, Beatriz; Silva, Brena Kelly Oliveira da; Souza, Graziele Lopes de; Paskocimas, Carlos Alberto; Nascimento, Rubens Maribondo do [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil). Nucleo de Tecnologia. Lab. de Ceramica]. E-mail: damaced@gmail.com

2008-07-01

22% Strontium-doped lanthanum manganite (La{sub 0,78}Sr{sub 0,22}MnO{sub 3} - LSM 22) thin films were prepared using microscope slide cover glass as a substrate. The polymeric resin was obtained by Pechini method and deposited by spin coating technical. The films were made using 1500, 2000 and 2500 rpm speeds and sintered at 500 deg C for 2 hours. X-ray diffraction measures confirmed the presence of LSM 22 at the substrates surface. The morphologic characterization was performed by scanning electronic microscopy in Philips/XL-30 equipment. The deposition method made possible the obtaining of films with good adherence and thickness varying between 322 and 900 nanometers. (author)

Transitions between localized and itinerant antiferromagnetism in the Ce(Pb,In) sub 3 and Ce(Pb,Tl) sub 3 systems

Energy Technology Data Exchange (ETDEWEB)

Rahman, S; Timlin, J; Crow, J E; Mihalisin, T; Schlottmann, P [Temple Univ., Philadelphia, PA (United States)

1990-01-01

CePb{sub 3} is an itinerant heavy fermion antiferromagnetic displaying an incommensurate magnetic structure and an extremely small ordered moment. CeIn{sub 3} and CeTl{sub 3}, on the other hand are well-localized, simple antiferromagnets with the full moments expected for crystal field doublet Ce{sup 3+} ion systems. The authors have performed specific heat, sysceptibility and resistivity measurements for both the Ce(Pb,In){sub 3} and Ce(Pb,Tl){sub 3} systems. These systems remain cubic Cu{sub 3}Au structures across the entire series. They display extremely interesting T{sub N} behavior which suggests that a continuous transition from itinerant to localized antiferromagnetic behavior occurs for the Ce(Pb,Tl){sub 3} system. In the Ce (Pb,In){sub 3} system both types of antiferromagnetism are present but they are separated by a concentration range ({approximately}10-40% Pb) over which antiferromagnetism does not exist. The behavior of these systems cannot be accounted for by a Kondo necklace approach that neglects the coherence of a heavy fermion lattice and resulting itinerant antiferromagnetism.

Locally advanced pancreatic duct adenocarcinoma: pancreatectomy with planned arterial resection based on axial arterial encasement.

Science.gov (United States)

Perinel, J; Nappo, G; El Bechwaty, M; Walter, T; Hervieu, V; Valette, P J; Feugier, P; Adham, M

2016-12-01

Pancreatectomy with arterial resection for locally advanced pancreatic duct adenocarcinoma (PDA) is associated with high morbidity and is thus considered as a contraindication. The aim of our study was to report our experience of pancreatectomy with planned arterial resection for locally advanced PDA based on specific selection criteria. All patients receiving pancreatectomy for PDA between October 2008 and July 2014 were reviewed. The patients were classified into group 1, pancreatectomy without vascular resection (66 patients); group 2, pancreatectomy with isolated venous resection (31 patients), and group 3, pancreatectomy with arterial resection for locally advanced PDA (14 patients). The primary selection criteria for arterial resection was the possibility of achieving a complete resection based on the extent of axial encasement, the absence of tumor invasion at the origin of celiac trunk (CT) and superior mesenteric artery (SMA), and a free distal arterial segment allowing reconstruction. Patient outcomes and survival were analyzed. Six SMA, two CT, four common hepatic artery, and two replaced right hepatic artery resections were undertaken. The preferred arterial reconstruction was splenic artery transposition. Group 3 had a higher preoperative weight loss, a longer operative time, and a higher incidence of intraoperative blood transfusion. Ninety-day mortality occurred in three patients in groups 1 and 2. There were no statistically significant differences in the incidence, grade, and type of complications in the three groups. Postoperative pancreatic fistula and postpancreatectomy hemorrhage were also comparable. In group 3, none had arterial wall invasion and nine patients had recurrence (seven metastatic and two loco-regional). Survival and disease-free survival were comparable between groups. Planned arterial resection for PDA can be performed safely with a good outcome in highly selected patients. Key elements for defining the resectability is based on

Global and local structural variations near the antiferroelectric regime in Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Thangavelu, Karthik [Advanced Functional Materials Laboratory, Department of Physics, Indian Institute of Technology Hyderabad, ODF-Campus-502205 (India); Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, ODF-Campus-502205 (India); Rayaprol, S. [UGC-DAE CSR Mumbai Centre, BARC Campus, Mumbai - 400085 (India); Siruguri, V. [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai - 400085 (India); Sastry, P. U.; Asthana, Saket, E-mail: asthanas@iith.ac.in

2015-06-24

Rietveld refinement of neutron and x-ray diffraction data of Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} shows R3c phase stabilization at room temperature. The intermediate antiferroelectric region between 180°C to 280°C exhibits phase coexistence i.e R3c + Pnma, along with decrease in octahedral tilt angle and increase in unit cell volume. The local structural changes observed from Raman scattering in the A-O, Ti-O and TiO{sub 6} phonon modes favor the global structural variation. A possible antiparallel cation displacement due to Pnma phase formation leads to the origin of antiferroelectric ordering in Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}.

Study of vortex dynamics with local magnetic relaxation measurements in the superconducting compound Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}; Etude de la dynamique des vortex par des mesures locales de relaxation magnetique dans le compose supraconducteur Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}

Energy Technology Data Exchange (ETDEWEB)

Berry, St

2000-07-01

This experimental study of the magnetic field-temperature phase diagram and of the vortex dynamics in high- T{sub c} superconductors focuses on Bismuth-based cuprates: Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8}. In type-II superconductors, mixed state characterized by the presence of vortices (quanta of magnetic flux) is divided by a transition line determined by two features of magnetization loops. For T > 40 K, magnetization loops vs applied field show a step evidence of a first order transition. From 20 to 40 K, a second peak replacing the step correspond to an abrupt increase of irreversibility interpreted as a bulk current. We want to understand the nature of the second peak (thermodynamic or nonequilibrium property) and separate phenomena contributing to irreversibility (flux pinning, geometrical or surface effects). Magnetic measurement techniques are nondestructive and have a resolution of few microns. Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8} single crystals are optimized by localizing defectives regions with a magneto-optic technique for flux imaging and elimination of these regions with a wire saw. Local magnetization loops and relaxation measurements performed with a microscopic Hall probe array allow to distinguish irreversibility sources. The shape of induction profiles indicates which current dominate between surface current and bulk pinning induced current. Two crossover with time and a direct observation of two phases coexistence in induction profiles enlighten phenomena in play. The measured electric field-current density characteristics lead to barrier energy U(j) controlling thermally activated flux motion. Three relations (U(j) (surface, bulk low and high field) explain second peak. (author)

Local study of the Mg{sub 1-x}Al{sub x}B{sub 2} single crystals by scanning tunneling spectroscopy in magnetic field up to 3 Tesla

Energy Technology Data Exchange (ETDEWEB)

Giubileo, F. [CNR-INFM Laboratorio Regionale SUPERMAT, Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi, SA (Italy)], E-mail: giubileo@sa.infn.it; Bobba, F.; Scarfato, A.; Cucolo, A.M. [CNR-INFM Laboratorio Regionale SUPERMAT, Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi, SA (Italy); Kohen, A.; Roditchev, D. [Institut des Nanosciences de Paris, INSP, Universite P. et M. Curie Paris 6, CNRS, UMR 75-88, Paris (France); Zhigadlo, N.D.; Karpinski, J. [Solid State Physics Laboratory, ETH Zurich, CH-8093 Zurich (Switzerland)

2008-04-01

We have performed local tunneling spectroscopy on high quality Mg{sub 1-x}Al{sub x}B{sub 2} single crystals by means of variable temperature scanning tunneling spectroscopy in magnetic field up to 3 Tesla. Single gap conductance spectra due to c-axis tunneling were extensively measured, probing different amplitudes of the three-dimensional {delta}{sub {pi}} as a function of Al content (i.e. as a function of the critical temperature T{sub C}). Temperature and magnetic field dependences of the conductance spectra were studied in S-I-N configuration: the effect of the doping resulted in a monotonous reduction of the locally measured T{sub C} down to 24 K for x = 0.2. The magnetic field dependence was studied in a local way: An estimation for upper critical field H{sub c2} was inferred from the evolution of the tunneling spectra with the field perpendicular to the sample surface, for different doping levels. The high spatial resolution of the STS technique allowed us to evidence possible non-homogeneities of the superconducting properties on the sample surface with variation of in the same sample depending on different local levels of doping. The locally measured upper critical field resulted to vary for different dopings, and the maximum value H{sub c2}{approx_equal}3T was found for samples with T{sub C}=33 K. The evolution of the density of states (DOS) was found to be characterized by two distinct regimes separated by a crossover region. Our results indicate a rapid suppression of the intrinsic term in {pi}-band superconductivity for 0 T < B < 0.5 T. At high fields (0.8 T < B < 3 T) the superconductivity in the {pi}-band survives uniquely due to the coupling to the {sigma}-band. The shape of tunneling spectra suggests an important role played by the quasiparticle inter-band scattering.

Proximity effects on the local magnetic moments of clusters V{sub 6}-V{sub 9} embedded in a Fe matrix

Energy Technology Data Exchange (ETDEWEB)

Sosa-Hernandez, E.M. [Departamento de Matematicas Aplicadas, Facultad de Contaduria y Administration, Universidad Autonoma de San Luis Potosi, Alvaro Obregon 64, 78000 San Luis Potosi, S.L.P. (Mexico); Alvarado-Leyva, P.G. [Departamento de Fisica, Facultad de Ciencias, Universidad Autonoma de San Luis Potosi Alvaro Obregon 64, 78000 San Luis Potosi, S.L.P. (Mexico)]. E-mail: pal@galia.fc.uaslp.mx

2006-11-09

The magnetic behavior of clusters V{sub 6}-V{sub 9} in bulk Fe is determined by using an electronic Hamiltonian which includes s, p and d electrons. The spin density distribution is calculated self-consistenly in the unrestricted Hartree-Fock approximation. The local magnetic moments are obtained at V and Fe atoms; the magnetic coupling between Fe and V atoms is antiferromagnetic-like. We consider two cases, the first case correspond to non-interacting clusters, the distance between them is infinity, and the another case, when the clusters are interacting, the separation between them is finite; in the first case, the magnetic order in V{sub 6} is ferromagnetic-like whereas for V{sub 9} the magnetic order is antiferromagnetic-like, in the second case we have found that the magnetic order is not well stablished in V{sub 6}. We have found that the magnetic order in the matrix is not broken by the presence of the V atoms, although the local magnetic moments of Fe atoms at the interface cluster-matrix, are reduced respect to Fe bulk magnetization (2.22{mu} {sub B}) [e.g. {mu} {sub Fe}(5) = 1.98{mu} {sub B} in V{sub 6}; {mu} {sub Fe}(3) 1.89{mu} {sub B} in V{sub 9}].

Heat capacity measurements of Sr{sub 2}RuO{sub 4} under uni-axial strain

Energy Technology Data Exchange (ETDEWEB)

Li, You-sheng; Mackenzie, Andrew [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); University of St. Andrews, School of Physics and Astronomy (United Kingdom); Gibbs, Alexandra [Max Planck Institute for Solid State Research, Stuttgart (Germany); Hicks, Clifford [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Nicklas, Michael [University of St. Andrews, School of Physics and Astronomy (United Kingdom)

2016-07-01

One of the most-discussed possible pairing symmetries of Sr{sub 2}RuO{sub 4} is p{sub x} ± ip{sub y}. By applying strain along left angle 100 right angle -direction, the degeneracy of the p{sub x} and p{sub y} components is lifted, and thus there should be two critical temperatures (T{sub c}). Hicks et al. have observed an increase of T{sub c} of Sr{sub 2}RuO{sub 4} under both compressive and tensile strains, by measuring the susceptibility, which is sensitive only to the first transition. Their results also indicate, indirectly, that any splitting of T{sub c}s might be small. For a direct test of possible splitting, we measure the heat capacity of Sr{sub 2}RuO{sub 4} under strain. To do so, we are developing an approach to measure heat capacity under non-adiabatic conditions. We have observed an increase of T{sub c} under compressive strain. This is the first thermodynamic evidence of the strain-induced increase in T{sub c} of Sr{sub 2}RuO{sub 4}.

Local anomaly cancellation in heterotic E{sub 8} x E{sub 8} orbifold compactifications with Wilson line backgrounds

Energy Technology Data Exchange (ETDEWEB)

Walter, M.G.A.

2004-02-01

We consider several examples of a special class of heterotic compactifications, i.e. heterotic E{sub 8} x E{sub 8} orbifolds with Wilson line backgrounds. By developing a local perspective we show that a brane world like picture emerges. As an important result we prove that the local massless spectrum at such a brane can always be traced back to the global spectrum of a (different) orbifold without Wilson lines. One particular implication of this result is that the use of (discrete) Wilson lines for the construction of phenomenologically interesting models has to be rethought. We show that stringy constraints render the brane spectra consistent. Using our local picture we are able to compute the local anomalies appearing at the different branes for our examples and show that they can all be cancelled by a local version of the Green-Schwarz mechanism at the same time. (orig.)

Theoretical studies of the local structure and electron paramagnetic resonance parameters for tetragonal VO{sup 2+} in C{sub 6}H{sub 7}KO{sub 7}

Energy Technology Data Exchange (ETDEWEB)

Zhou, Ping [Chongqing Jiaotong Univ. (China). School of Science; Li, Ling [Sichuan University of Arts and Science, Dazhou (China). Dept. of Maths and Finance-Economics

2015-07-01

The optical spectra, electron paramagnetic resonance parameters (i.e., the spin Hamiltonian parameters, including paramagnetic g factors and the hyperfine structure constants A{sub i}) and the local distortion structure for the tetragonal VO{sup 2+} in C{sub 6}H{sub 7}KO{sub 7} are theoretically studied based on the crystal-field theory and three-order perturbation formulas of a 3d{sup 1} centre in tetragonal site. The magnitude of orbital reduction factor, core polarisation constant κ, and local structure parameters are obtained by fitting the calculated optical spectra and electron paramagnetic resonance parameters to the experimental values. The theoretical results are in reasonable agreement with the experimental values.

Direct observation and analysis of yolk-shell materials using low-voltage high-resolution scanning electron microscopy: Nanometal-particles encapsulated in metal-oxide, carbon, and polymer

Energy Technology Data Exchange (ETDEWEB)

Asahina, Shunsuke; Suga, Mitsuo; Takahashi, Hideyuki [JEOL Ltd., SM Business Unit, Tokyo (Japan); Young Jeong, Hu [Graduate School of EEWS, WCU/BK21+, KAIST, Daejeon 305-701 (Korea, Republic of); Galeano, Carolina; Schüth, Ferdi [Department of Heterogeneous Catalysis, Max-Planck-Institut für Kohlenforschung, Mülheim (Germany); Terasaki, Osamu, E-mail: terasaki@mmk.su.se, E-mail: terasaki@kaist.ac.kr [Graduate School of EEWS, WCU/BK21+, KAIST, Daejeon 305-701 (Korea, Republic of); Department of Materials and Environmental Chemistry, Berzelii Centre EXSELENT on Porous Materials, Stockholm University, SE-10691 Stockholm (Sweden)

2014-11-01

Nanometal particles show characteristic features in chemical and physical properties depending on their sizes and shapes. For keeping and further enhancing their features, the particles should be protected from coalescence or degradation. One approach is to encapsulate the nanometal particles inside pores with chemically inert or functional materials, such as carbon, polymer, and metal oxides, which contain mesopores to allow permeation of only chemicals not the nanometal particles. Recently developed low-voltage high-resolution scanning electron microscopy was applied to the study of structural, chemical, and electron state of both nanometal particles and encapsulating materials in yolk-shell materials of Au@C, Ru/Pt@C, Au@TiO{sub 2}, and Pt@Polymer. Progresses in the following categories were shown for the yolk-shell materials: (i) resolution of topographic image contrast by secondary electrons, of atomic-number contrast by back-scattered electrons, and of elemental mapping by X-ray energy dispersive spectroscopy; (ii) sample preparation for observing internal structures; and (iii) X-ray spectroscopy such as soft X-ray emission spectroscopy. Transmission electron microscopy was also used for characterization of Au@C.

Effect of rare-earth ion size on local electron structure in RBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (R = Tm, Dy, Gd, Eu, Nd and Y) superconductors: A positron study

Energy Technology Data Exchange (ETDEWEB)

Chen Zhenping [Department of Technology and Physics, Zhengzhou University of Light Industry, 5 Dongfeng Road, Zhengzhou, Henan 450002 (China)]. E-mail: czhping@zzuli.edu.cn; Zhang Jincang [Department of Physics, Shanghai University, Shanghai 200436 (China); Su Yuling [Department of Technology and Physics, Zhengzhou University of Light Industry, 5 Dongfeng Road, Zhengzhou, Henan 450002 (China); Xue Yuncai [Department of Technology and Physics, Zhengzhou University of Light Industry, 5 Dongfeng Road, Zhengzhou, Henan 450002 (China); Cao Shixun [Department of Physics, Shanghai University, Shanghai 200436 (China)

2006-02-15

The effects of rare-earth ionic size on the local electron structure, lattice parameters and superconductivity have been investigated by positron annihilation technique (PAT) and related experiments for RBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (R = Tm, Dy, Gd, Eu, Nd and Y) superconductors. The local electron density n {sub e} is evaluated as a function of the rare-earth radius. The results show that both the bulk-lifetime {tau} {sub B} and the defect lifetime {tau} {sub 2} increase with increasing rare-earth ionic radius, while the local electron density n {sub e} decrease with increasing rare-earth ionic radius. These results prove that the changes of n {sub e}, the degree of orthorhombic distortion and the coupling between the Cu-O chains and the CuO{sub 2} planes all have an effect on the superconductivity of RBa{sub 2}Cu{sub 3}O{sub 7-{delta}} systems.

Dissipative axial inflation

Energy Technology Data Exchange (ETDEWEB)

Notari, Alessio [Departament de Física Fondamental i Institut de Ciències del Cosmos, Universitat de Barcelona, Martí i Franquès 1, Barcelona, 08028 Spain (Spain); Tywoniuk, Konrad, E-mail: notari@ffn.ub.es, E-mail: konrad.tywoniuk@cern.ch [Theoretical Physics Department, CERN, Geneva (Switzerland)

2016-12-01

We analyze in detail the background cosmological evolution of a scalar field coupled to a massless abelian gauge field through an axial term φ/ f {sub γ} F ∼ F , such as in the case of an axion. Gauge fields in this case are known to experience tachyonic growth and therefore can backreact on the background as an effective dissipation into radiation energy density ρ{sub R}, which can lead to inflation without the need of a flat potential. We analyze the system, for momenta k smaller than the cutoff f {sub γ}, including the backreaction numerically. We consider the evolution from a given static initial condition and explicitly show that, if f {sub γ} is smaller than the field excursion φ{sub 0} by about a factor of at least O (20), there is a friction effect which turns on before the field can fall down and which can then lead to a very long stage of inflation with a generic potential. In addition we find superimposed oscillations, which would get imprinted on any kind of perturbations, scalars and tensors. Such oscillations have a period of 4–5 efolds and an amplitude which is typically less than a few percent and decreases linearly with f {sub γ}. We also stress that the curvature perturbation on uniform density slices should be sensitive to slow-roll parameters related to ρ{sub R} rather than φ-dot {sup 2}/2 and we discuss the existence of friction terms acting on the perturbations, although we postpone a calculation of the power spectrum and of non-gaussianity to future work and we simply define and compute suitable slow roll parameters. Finally we stress that this scenario may be realized in the axion case, if the coupling 1/ f {sub γ} to U(1) (photons) is much larger than the coupling 1/ f {sub G} to non-abelian gauge fields (gluons), since the latter sets the range of the potential and therefore the maximal allowed φ{sub 0∼} f {sub G}.

Baryon axial-vector couplings and SU(3)-symmetry breaking in chiral quark models

International Nuclear Information System (INIS)

Horvat, D.; Ilakovac, A.; Tadic, D.

1986-01-01

SU(3)-symmetry breaking is studied in the framework of the chiral bag models. Comparisons are also made with the MIT bag model and the harmonic-oscillator quark model. An important clue for the nature of the symmetry breaking comes from the isoscalar axial-vector coupling constant g/sub A//sup S/ which can be indirectly estimated from the Bjorken sum rules for deep-inelastic scattering. The chiral bag model with two radii reasonably well accounts for the empirical values of g/sub A//sup S/ and of the axial-vector coupling constants measured in hyperon semileptonic decays

Determining the sub-cellular localization of proteins within Caenorhabditis elegans body wall muscle.

Science.gov (United States)

Meissner, Barbara; Rogalski, Teresa; Viveiros, Ryan; Warner, Adam; Plastino, Lorena; Lorch, Adam; Granger, Laure; Segalat, Laurent; Moerman, Donald G

2011-01-01

Determining the sub-cellular localization of a protein within a cell is often an essential step towards understanding its function. In Caenorhabditis elegans, the relatively large size of the body wall muscle cells and the exquisite organization of their sarcomeres offer an opportunity to identify the precise position of proteins within cell substructures. Our goal in this study is to generate a comprehensive "localizome" for C. elegans body wall muscle by GFP-tagging proteins expressed in muscle and determining their location within the cell. For this project, we focused on proteins that we know are expressed in muscle and are orthologs or at least homologs of human proteins. To date we have analyzed the expression of about 227 GFP-tagged proteins that show localized expression in the body wall muscle of this nematode (e.g. dense bodies, M-lines, myofilaments, mitochondria, cell membrane, nucleus or nucleolus). For most proteins analyzed in this study no prior data on sub-cellular localization was available. In addition to discrete sub-cellular localization we observe overlapping patterns of localization including the presence of a protein in the dense body and the nucleus, or the dense body and the M-lines. In total we discern more than 14 sub-cellular localization patterns within nematode body wall muscle. The localization of this large set of proteins within a muscle cell will serve as an invaluable resource in our investigation of muscle sarcomere assembly and function.

Q/sub 1/(1290) and Q/sub 2/(1400) decay rates and their SU(3) implications. [Rates

Energy Technology Data Exchange (ETDEWEB)

Carnegie, R K; Cashmore, R J; Dunwoodie, W M; Lasinski, T A; Leith, D W.G.S. [Stanford Linear Accelerator Center, Calif. (USA)

1977-06-06

The known information on the decay rates of the strangeness-one axial vector mesons, Q/sub 1/ and Q/sub 2/ is summarized and combined. From this information and the rate for B..--> omega pi.., the Qsub(A)-Qsub(B) mixing angle and the S-wave symmetric and antisymmetric octet couplings for vector-pseudoscalar decays of axial vector mesons are determined. If the D(1285) and the E(1420) belong to the fsup(PC)=1/sup + +/ nonet, the A/sub 1/ is found to have a mass of approximately 1.47 GeV and a large (>0.3 GeV) width.

Grinding model and material removal mechanism of medical nanometer zirconia ceramics.

Science.gov (United States)

Zhang, Dongkun; Li, Changhe; Jia, Dongzhou; Wang, Sheng; Li, Runze; Qi, Xiaoxiao

2014-01-01

Many patents have been devoted to developing medical nanometer zirconia ceramic grinding techniques that can significantly improve both workpiece surface integrity and grinding quality. Among these patents is a process for preparing ceramic dental implants with a surface for improving osseo-integration by sand abrasive finishing under a jet pressure of 1.5 bar to 8.0 bar and with a grain size of 30 µm to 250 µm. Compared with other materials, nano-zirconia ceramics exhibit unmatched biomedical performance and excellent mechanical properties as medical bone tissue and dentures. The removal mechanism of nano-zirconia materials includes brittle fracture and plastic removal. Brittle fracture involves crack formation, extension, peeling, and chipping to completely remove debris. Plastic removal is similar to chip formation in metal grinding, including rubbing, ploughing, and the formation of grinding debris. The materials are removed in shearing and chipping. During brittle fracture, the grinding-led transverse and radial extension of cracks further generate local peeling of blocks of the material. In material peeling and removal, the mechanical strength and surface quality of the workpiece are also greatly reduced because of crack extension. When grinding occurs in the plastic region, plastic removal is performed, and surface grinding does not generate grinding fissures and surface fracture, producing clinically satisfactory grinding quality. With certain grinding conditions, medical nanometer zirconia ceramics can be removed through plastic flow in ductile regime. In this study, we analyzed the critical conditions for the transfer of brittle and plastic removal in nano-zirconia ceramic grinding as well as the high-quality surface grinding of medical nanometer zirconia ceramics by ELID grinding.

On the electronic phase diagram of Ba{sub 1-x}K{sub x}(Fe{sub 1-y}Co{sub y}){sub 2}As{sub 2} and EuFe{sub 2}(As{sub 1-x}P{sub x}){sub 2} superconductors. A local probe study using Moessbauer spectroscopy and muon spin relaxation

Energy Technology Data Exchange (ETDEWEB)

Goltz, Til

2015-10-28

In this thesis, I study the electronic and structural phase diagrams of the superconducting 122 iron pnictides systems Ba{sub 1-x}K{sub x}(Fe{sub 1-y}Co{sub y}){sub 2}As{sub 2} and EuFe{sub 2}(As{sub 1-x}P{sub x}){sub 2} by means of the local probe techniques {sup 57}Fe Moessbauer spectroscopy (MS) and muon spin relaxation (μSR). For both isovalent substitution strategies - Co/K for Fe/Ba and P for As, respectively - the antiferromagnetic Fe ordering and orthorhombic distortion of the parent compounds BaFe{sub 2}As{sub 2} and EuFe{sub 2}As{sub 2} are subsequently suppressed with increasing chemical substitution and superconductivity arises, once long-range and coherent Fe magnetic order is sufficiently but not entirely suppressed. For Ba{sub 1-x}K{sub x}(Fe{sub 1-y}Co{sub y}){sub 2}As{sub 2} in the charge compensated state (x/2 ∼ y), a remarkably similar suppression of both, the orthorhombic distortion and Fe magnetic ordering, as a function of increasing substitution is observed and a linear relationship between the structural and the magnetic order parameter is found. Superconductivity is evidenced at intermediate substitution with a maximum T{sub SC} of 15 K coexisting with static magnetic order on a microscopic length scale. The appearance of superconductivity within the antiferromagnetic state can by explained by the introduction of disorder due to nonmagnetic impurities to a system with a constant charge carrier density. Within this model, the experimental findings are compatible with the predicted s{sup ±} pairing symmetry. For EuFe{sub 2}(As{sub 1-x}P{sub x}){sub 2}, the results from {sup 57}Fe MS and ZF-μSR reveal an intriguing interplay of the local Eu{sup 2+} magnetic moments and the itinerant magnetic Fe moments due to the competing structures of the iron and europium magnetic subsystems. For the investigated single crystals with x = 0.19 and 0.28, {sup 57}Fe MS evidences the interplay of Fe and Eu magnetism by the observation of a transferred

Axial magnetic field produced by axially and radially magnetized permanent rings

International Nuclear Information System (INIS)

Peng, Q.L.; McMurry, S.M.; Coey, J.M.D.

2004-01-01

Axial magnetic fields produced by axially and radially magnetized permanent magnet rings were studied. First, the axial magnetic field produced by a current loop is introduced, from which the axial field generated by an infinitely thin solenoid and by an infinitely thin current disk can be derived. Then the axial fields produced by axially and by radially magnetized permanent magnet rings can be obtained. An analytic formula for the axial fields produced by two axially magnetized rings is given. A permanent magnet with a high axial gradient field is fabricated, the measured results agree with the theoretical calculation very well. As an example, the axial periodic field produced by an arrangement of alternating axially and radially magnetized rings has been discussed

Improvement in Scoliosis Top View: Evaluation of Vertebrae Localization in Scoliotic Spine-Spine Axial Presentation

Directory of Open Access Journals (Sweden)

Paweł Główka

2016-11-01

Full Text Available Morphological analysis of the scoliotic spine is based on two-dimensional X-rays: coronal and sagittal. The three-dimensional character of scoliosis has raised the necessity for analyzing scoliosis in three planes. We proposed a new user-friendly method of graphical presentation of the spine in the third plane–the Spine Axial Presentation (SAP. Eighty-five vertebrae of patients with scoliosis were analyzed. Due to different positions during X-rays (standing and computer tomography (CT (supine, the corresponding measurements cannot be directly compared. As a solution, a software creating Digital Reconstructed Radiographs (DRRs from CT scans was developed to replace regular X-rays with DRRs. Based on the measurements performed on DRRs, the coordinates of vertebral bodies central points were defined. Next, the geometrical centers of vertebral bodies were determined on CT scans. The reproducibility of measurements was tested with Intraclass Correlation Coefficient (ICC, using p = 0.05. The intra-observer reproducibility and inter-observer reliability for vertebral body central point’s coordinates (x, y, z were high for results obtained based on DRRs and CT scans, as well as for comparison results obtained based on DRR and CT scans. Based on two standard radiographs, it is possible to localize vertebral bodies in 3D space. The position of vertebral bodies can be present in the Spine Axial Presentation.

Bridging the Gap between the Nanometer-Scale Bottom-Up and Micrometer-Scale Top-Down Approaches for Site-Defined InP/InAs Nanowires.

Science.gov (United States)

Zhang, Guoqiang; Rainville, Christophe; Salmon, Adrian; Takiguchi, Masato; Tateno, Kouta; Gotoh, Hideki

2015-11-24

This work presents a method that bridges the gap between the nanometer-scale bottom-up and micrometer-scale top-down approaches for site-defined nanostructures, which has long been a significant challenge for applications that require low-cost and high-throughput manufacturing processes. We realized the bridging by controlling the seed indium nanoparticle position through a self-assembly process. Site-defined InP nanowires were then grown from the indium-nanoparticle array in the vapor-liquid-solid mode through a "seed and grow" process. The nanometer-scale indium particles do not always occupy the same locations within the micrometer-scale open window of an InP exposed substrate due to the scale difference. We developed a technique for aligning the nanometer-scale indium particles on the same side of the micrometer-scale window by structuring the surface of a misoriented InP (111)B substrate. Finally, we demonstrated that the developed method can be used to grow a uniform InP/InAs axial-heterostructure nanowire array. The ability to form a heterostructure nanowire array with this method makes it possible to tune the emission wavelength over a wide range by employing the quantum confinement effect and thus expand the application of this technology to optoelectronic devices. Successfully pairing a controllable bottom-up growth technique with a top-down substrate preparation technique greatly improves the potential for the mass-production and widespread adoption of this technology.

Relationship between facet tropism and facet joint degeneration in the sub-axial cervical spine

Directory of Open Access Journals (Sweden)

Xin Rong

2017-02-01

Full Text Available Abstract Background Facet tropism is the angular asymmetry between the left and right facet joint orientation. Although debatable, facet tropism was suggested to be associated with disc degeneration, facet degeneration and degenerative spondylolisthesis in the lumbar spine. The purpose of this study was to explore the relationship between facet tropism and facet degeneration in the sub-axial cervical spine. Methods A total of 200 patients with cervical spondylosis were retrospectively analyzed. Facet degeneration was categorized into 4 grade: grade I, normal; grade II, degenerative changes including joint space narrowing, cyst formation, small osteophytes (3 mm without fusion of the joint; grade IV, bony fusion of the facet joints. Facet orientations and facet tropisms with respect to the transverse, sagittal and coronal plane were calculated from the reconstructed cervical spine, which was based on the axial CT scan images. The paired facet joints were then categorized into three types: symmetric, moderated tropism and severe tropism. Univariate and multivariate analysis were performed to evaluate the relationship between any demographic and anatomical factor and facet degeneration. Results The mean age of enrolled patients was 46.23 years old (ranging from 30 to 64 years old. There were 114 males and 86 females. The degrees of facet degeneration varied according to cervical levels and ages. Degenerated facet joints were most common at C2-C3 level and more common in patients above 50 years old. The facet orientations were also different from level to level. By univariate analysis, genders, ages, cervical levels, facet orientations and facet tropisms were all significantly different between the normal facets and degenerated facets. However, results from multivariate logistic regression suggested only age and facet tropism with respect to the sagittal plane were related to facet degeneration. Conclusion Facet degeneration were more common at

Development of axial asymmetry in the neutron-rich nucleus {sup 110}Mo

Energy Technology Data Exchange (ETDEWEB)

Watanabe, H., E-mail: hiroshi@ribf.riken.jp [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Yamaguchi, K.; Odahara, A. [Department of Physics, Osaka University, Machikaneyama-machi 1-1, Osaka 560-0043 Toyonaka (Japan); Sumikama, T. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Nishimura, S. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Yoshinaga, K. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Li, Z. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Miyashita, Y. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Sato, K. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Prochniak, L. [Institute of Physics, Maria Curie-Sklodowska University, pl. M. Curie-Sklodowskiej 1, 20-031 Lublin (Poland); Baba, H. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Berryman, J.S. [Nuclear Science Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720 (United States); Blasi, N. [INFN, Sezione di Milano, via Celoria 16, I-20133 Milano (Italy); Bracco, A.; Camera, F. [INFN, Sezione di Milano, via Celoria 16, I-20133 Milano (Italy); Dipartimento di Fisica, Universita di Milano, via Celoria 16, I-20133 Milano (Italy); Chiba, J. [Department of Physics, Faculty of Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba (Japan); Doornenbal, P. [RIKEN Nishina Center, 2-1 Hirosawa, Wako, Saitama 351-0198 (Japan); Go, S.; Hashimoto, T.; Hayakawa, S. [Center for Nuclear Study, University of Tokyo, Hirosawa 2-1, Wako, Saitama 351-0198 (Japan)

2011-10-19

The neutron-rich nucleus {sup 110}Mo has been investigated by means of {gamma}-ray spectroscopy following the {beta}-decay of {sup 110}Nb, produced using in-flight fission of a {sup 238}U beam at 345 MeV/nucleon at the RIBF facility. In addition to the ground-band members reported previously, spectroscopic information on the low-lying levels of the quasi-{gamma} band built on the second 2{sup +} state at 494 keV has been obtained for the first time. The experimental finding of the second 2{sup +} state being lower than the yrast 4{sup +} level suggests that axially-asymmetric {gamma} softness is substantially enhanced in this nucleus. The experimental results are compared with model calculations based on the general Bohr Hamiltonian method. The systematics of the low-lying levels in even-even A{approx}110 nuclei is discussed in comparison with that in the neutron-rich A{approx}190 region, by introducing the quantity E{sub S}/E(2{sub 1}{sup +}), E{sub S}=E(2{sub 2}{sup +})-E(4{sub 1}{sup +}), as a global signature of the structural evolution involving axial asymmetry.

Disorder- and correlation-induced charge carriers localization in oxyborate MgFeBO{sub 4}, Mg{sub 0.5}Co{sub 0.5}FeBO{sub 4}, CoFeBO{sub 4} single crystals

Energy Technology Data Exchange (ETDEWEB)

Knyazev, Yu.V. [Siberian Federal University, 660074 Krasnoyarsk (Russian Federation); Kazak, N.V., E-mail: nat@iph.krasn.ru [Kirensky Institute of Physics, 660036 Krasnoyarsk (Russian Federation); Platunov, M.S. [Kirensky Institute of Physics, 660036 Krasnoyarsk (Russian Federation); Ivanova, N.B. [Siberian Federal University, 660074 Krasnoyarsk (Russian Federation); Bezmaternykh, L.N. [Kirensky Institute of Physics, 660036 Krasnoyarsk (Russian Federation); Arauzo, A. [Servicio de Medidas Físicas, Universidad de Zaragoza, 50009 Zaragoza (Spain); Bartolomé, J. [Instituto de Ciencia de Materiales de Aragón, CSIC-Universidad de Zaragoza and Departamento de Física de la Materia Condensada, 50009 Zaragoza (Spain); Ovchinnikov, S.G. [Siberian Federal University, 660074 Krasnoyarsk (Russian Federation); Kirensky Institute of Physics, 660036 Krasnoyarsk (Russian Federation); Siberian State Aerospace University, 660014 Krasnoyarsk (Russian Federation)

2015-09-05

Highlights: • The electrical resistance of the single crystalline warwickites has been measured. • The temperature-induced changes in the charge transfer mechanisms have been found. • The microscopic parameters of the electronic structure have been determined. • The studied warwickites have been classified as disordered correlated systems. • The Co substitution was found to lead to the weakening of the localization. - Abstract: The temperature dependence of the resistivity of single crystalline Mg{sub 1−x}Co{sub x}FeBO{sub 4} samples with x = 0.0, 0.5, 1.0 is investigated for the temperature range (210–400 K). The conduction was found to be governed by Mott variable-range hopping (VRH) in the low-temperature range (T = 210–270 K) and by thermo-activation mechanism in the high-temperature range (T = 280–400 K). Microscopic electronic parameters, such as the density of the localized states near the Fermi level, localization length, the hopping length, and the activation energy have been obtained. The change of the activation energy observed at high-temperature range was attributed to local structure distortions around Fe and Co atoms. The complicated behavior of charge transfer mechanisms is discussed based on two approaches: atomic disorder and electron correlations.

Nonmonotonic behaviour of superconducting critical temperature of Nb/CuNi bilayers with a nanometer range of layer thickness

International Nuclear Information System (INIS)

Morari, R.; Antropov, E.; Socrovisciuc, A.; Prepelitsa, A.; Zdravkov, V.I.; Tagirov, L.R.; Kupriyanov, M.Yu.; Sidorenko, A.S.

2009-01-01

Present work reports the result of the proximity effect investigation for superconducting Nb/CuNi-bilayers with the thickness of the ferromagnetic layer (Cu x Ni 1-x ) being in the sub-nanometer range. It was found a non-monotonic behavior of the critical temperature T c , i.e. its growth with the increasing of the ferromagnetic layer thickness dF, for the series of the samples with constant thickness of Nb layer, (d Nb = const). (authors)

Research on long-range grating interferometry with nanometer resolution

International Nuclear Information System (INIS)

Chu, Xingchun; Zhao, Shanghong; Lü, Haibao

2008-01-01

Grating interferometry that features long range and nanometer resolution is presented. The optical system was established based on a single long metrology grating. The large fringe multiplication was achieved by properly selecting two high-order diffraction beams to form a fringe pattern. The fringe pattern collected by a linear array was first tailored to a few multiples of fringes in order to suppress the effect of the energy leakage on phase-extracting precision when the fast Fourier transform (FFT) algorithm was used to calculate its phase. Thus, the phase-extracting precision of a tailored fringe pattern by FFT was greatly improved. Based on this, a novel subdividing method, which exploited the time-shift property of FFT, was developed to subdivide the fringe with large multiple and high accuracy. Numerical results show that the system resolution reaches 1 nm. The experimental results obtained against a capacitive sensor in the sub-mm range show that the measurement precision of the system is less than 10 nm. (technical design note)

Synthesis, structure, and luminescence properties of In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires

Energy Technology Data Exchange (ETDEWEB)

Park, Sunghoon; An, Soyeon; Jin, Changhyun; Lee, Chongmu [Inha University, Incheon (Korea, Republic of)

2012-09-15

In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires were synthesized by using a two-step process: thermal evaporation of a mixture of In and Ge powders and atomic layer deposition of SnO{sub 2}. The core-shell nanowires were characterized using by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, and photoluminescence spectroscopy. The In{sub 2}Ge{sub 2}O{sub 7} cores in these core-shell nanowires varied from 50 to 100 nanometers in diameter and up to a few hundreds of micrometers in length, and the SnO{sub 2} shell layer thickness ranged from 5 to 15 nm. Photoluminescence measurements showed that the In{sub 2}Ge{sub 2}O{sub 7} nanowires had a weak broad violet emission band centered at approximately 405 nm. In contrast, the In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires had a taller blue-violet emission peak at approximately 440 nm. The optimum shell layer thickness of the In{sub 2}Ge{sub 2}O{sub 7}/SnO{sub 2} core-shell nanowires for the highest PL intensity was found to be 15 nm. Our results also showed that the intensity of the blue-violet emission was increased further by thermal annealing in an Ar atmosphere. The origins of the change on and the enhancement of the luminescence of the In{sub 2}Ge{sub 2}O{sub 7} nanowires by SnO{sub 2} coating and annealing are discussed.

Coherent 3D nanostructure of γ-Al{sub 2}O{sub 3}: Simulation of whole X-ray powder diffraction pattern

Energy Technology Data Exchange (ETDEWEB)

Pakharukova, V.P., E-mail: verapakh@catalysis.ru [Boreskov Institute of Catalysis SB RAS, Pr. Lavrentieva 5, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, Pirogova Street 2, 630090 Novosibirsk (Russian Federation); Research and Educational Center for Energy Efficient Catalysis, Novosibirsk State University, Novosibirsk 630090 (Russian Federation); Yatsenko, D.A. [Boreskov Institute of Catalysis SB RAS, Pr. Lavrentieva 5, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, Pirogova Street 2, 630090 Novosibirsk (Russian Federation); Gerasimov, E. Yu.; Shalygin, A.S.; Martyanov, O.N.; Tsybulya, S.V. [Boreskov Institute of Catalysis SB RAS, Pr. Lavrentieva 5, 630090 Novosibirsk (Russian Federation); Novosibirsk State University, Pirogova Street 2, 630090 Novosibirsk (Russian Federation); Research and Educational Center for Energy Efficient Catalysis, Novosibirsk State University, Novosibirsk 630090 (Russian Federation)

2017-02-15

The structure and nanostructure features of nanocrystalline γ-Al{sub 2}O{sub 3} obtained by dehydration of boehmite with anisotropic platelet-shaped particles were investigated. The original models of 3D coherent nanostructure of γ-Al{sub 2}O{sub 3} were constructed. The models of nanostructured γ-Al{sub 2}O{sub 3} particles were first confirmed by a direct simulation of powder X–Ray diffraction (XRD) patterns using the Debye Scattering Equation (DSE) with assistance of high-resolution transmission electron microscopy (HRTEM) study. The average crystal structure of γ-Al{sub 2}O{sub 3} was shown to be tetragonally distorted. The experimental results revealed that thin γ-Al{sub 2}O{sub 3} platelets were heterogeneous on a nanometer scale and nanometer-sized building blocks were separated by partially coherent interfaces. The XRD simulation results showed that a specific packing of the primary crystalline blocks in the nanostructured γ-Al{sub 2}O{sub 3} particles with formation of planar defects on (001), (100), and (101) planes nicely accounted for pronounced diffuse scattering, anisotropic peak broadening and peak shifts in the experimental XRD pattern. The identified planar defects in cation sublattice seem to be described as filling cation non-spinel sites in existing crystallographic models of γ-Al{sub 2}O{sub 3} structure. The overall findings provided an insight into the complex nanostructure, which is intrinsic to the metastable γ-Al{sub 2}O{sub 3} oxide. - Highlights: • Thin plate-like crystallites of γ-Al{sub 2}O{sub 3} were obtained. • Models of 3D coherent nanostructure of γ-Al{sub 2}O{sub 3} were constructed. • Models were verified by simulating XRD patterns using the Debye Scattering Equation. • Specific broadening of XRD peaks was explained in terms of planar defects. • Primary crystalline blocks in γ-Al{sub 2}O{sub 3} are separated by partially coherent interfaces.

Chen-Nester-Tung quasi-local energy and Wang-Yau quasi-local mass

Science.gov (United States)

Liu, Jian-Liang; Yu, Chengjie

2017-10-01

In this paper, we show that the Chen-Nester-Tung (CNT) quasi-local energy with 4D isometric matching references is closely related to the Wang-Yau (WY) quasi-local energy. As a particular example, we compute the second variation of the CNT quasi-local energy for axially symmetric Kerr-like spacetimes with axially symmetric embeddings at the obvious critical point (0 , 0) and find that it is a saddle critical point in most of the cases. Also, as a byproduct, we generalize a previous result about the coincidence of the CNT quasi-local energy and Brown-York mass for axially symmetric Kerr-like spacetimes by Tam and the first author Liu and Tam (2016) to general spacetimes.

Record critical current densities in IG processed bulk YBa{sub 2}Cu{sub 3}O{sub y} fabricated using ball-milled Y{sub 2}Ba{sub 1}Cu{sub 1}O{sub 5} phase

Energy Technology Data Exchange (ETDEWEB)

Muralidhar, Miryala; Kenta, Nakazato; Murakami, Masato [Department of Materials Science and Engineering, Superconducting Materials Laboratory, Shibaura Institute of Technology, Tokyo (Japan); Zeng, XianLin; Koblischka, Michael R. [Institute of Experimental Physics, Saarland University, Saarbruecken (Germany); Diko, Pavel [Institute of Experimental Physics, Material Physics Laboratory, Slovak Academy of Sciences, Kosice (Slovakia)

2016-02-15

The infiltration-growth (IG) technique enables the uniform and controllable Y{sub 2}BaCuO{sub 5} (Y211) secondary phase particles formation within the YBa{sub 2}Cu{sub 3}O{sub y} (Y123) matrix. Recent results clarified that the flux pinning performance of the Y123 material was dramatically improved by optimizing the processing conditions during the IG process. In this paper, we adapted the IG technique and produced several samples with addition of nanometer-sized Y211 secondary phase particles, which were produced by a ball milling technique. We found that the performance of the IG processed Y123 material dramatically improved in the low field region for a ball milling time of 12 h as compared to the samples without a ball milling step. Magnetization measurements showed a sharp superconducting transition with an onset T{sub c} at around 92 K. The critical current density (J{sub c}) at 77 K and zero field was determined to be 224 022 Acm{sup -2}, which is higher than the not ball-milled sample. Furthermore, microstructural observations exhibited a uniform microstructure with homogenous distribution of nanosized Y-211 inclusions within the Y-123 matrix. The improved performance of the Y-123 material can be understood in terms of fine distribution of the secondary phases. (copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

[Electronic and structural properties of individual nanometer-size supported metallic clusters

International Nuclear Information System (INIS)

Reifenberger, R.

1993-01-01

This report summarizes the work performed under contract DOE-FCO2-84ER45162. During the past ten years, our study of electron emission from laser-illuminated field emission tips has taken on a broader scope by addressing problems of direct interest to those concerned with the unique physical and chemical properties of nanometer-size clusters. The work performed has demonstrated that much needed data can be obtained on individual nanometer-size clusters supported on a wide-variety of different substrates. The work was performed in collaboration with R.P. Andres in the School of Chemical Engineering at Purdue University. The Multiple Expansion Cluster Source developed by Andres and his students was essential for producing the nanometer-size clusters studied. The following report features a discussion of these results. This report provides a motivation for studying the properties of nanometer-size clusters and summarizes the results obtained

Nanoscale spatial non-homogeneity of 3D in {delta}{sub {pi}} Mg{sub 0.9}Al{sub 0.1}B{sub 2} single crystals

Energy Technology Data Exchange (ETDEWEB)

Giubileo, F. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy)], E-mail: giubileo@sa.infn.it; Bobba, F.; Scarfato, A. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy); Roditchev, D. [Institut des Nanosciences de Paris, INSP, Universite P. et M.Curie Paris 6, CNRS, UMR 75-88, Paris (France); Zhigadlo, N.; Karpinski, J. [Solid State Physics Laboratory, ETH Zurich, CH-8093 Zurich (Switzerland); Cucolo, A.M. [CNR-INFM Laboratorio Regionale SUPERMAT e Dipartimento di Fisica ' E.R. Caianiello' , Universita degli Studi di Salerno, via Salvador Allende, 84081 Baronissi (Italy)

2007-09-01

We have performed I(V) and dI/dV(V) measurements on high quality Mg{sub 0.9}Al{sub 0.1}B{sub 2} single crystals by means of a variable temperature scanning tunneling spectroscopy (STS) working in magnetic field up to 7 T. c-axis tunneling showed a single gap, probing the three-dimensional Dp that appeared highly non-homogeneous in its spatial distribution on nanometer scale, with an amplitude between 1.5 meV and 2.3 meV. Temperature and magnetic field dependence of the conductance spectra were studied in S-I-N configuration as well as in S-I-S configuration, after pushing the Pt/Ir tip in the sample to capture a superconducting grain at the very apex of the tip. For the largest energy gap (2.3 meV), we found H{sub c2} {approx} 3 T, i.e., a 25% raising with respect to what observed in the pure crystal.

Structural investigations of interfaces in Fe{sub 90}Sc{sub 10} nanoglasses using high-energy x-ray diffraction

Energy Technology Data Exchange (ETDEWEB)

Ghafari, M.; Gleiter, H.; Feng, T. [Karlsruhe Institute of Technology (KIT), Institute for Nanotechnology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); Kohara, S. [Research and Utilization Division, Japan Synchrotron Radiation Research Institute/SPring-8, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5198 (Japan); Hahn, H.; Witte, R. [Karlsruhe Institute of Technology (KIT), Institute for Nanotechnology, Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen (Germany); KIT-TUD Joint Research Laboratory Nanomaterials, Technische Universitaet Darmstadt, Petersenstr. 32, 64287 Darmstadt (Germany); Kamali, S. [Department of Chemistry, University of California, One Shields Ave., Davis, California 95616 (United States)

2012-03-26

High-resolution diffraction experiments of Fe{sub 90}Sc{sub 10} nanoglasses and rapidly quenched metallic glasses as reference materials have been performed using high-energy x-rays with a wavelength of 0.21 Angst from a synchrotron radiation source. Nanoglasses are amorphous alloys with a significant fraction of interfaces on the nanometer scale. The short- and intermediate-range orders of a nanoglass are different from the well known amorphous materials produced by rapid quenching from the melt. These structural modifications have significant influence on the physical properties. In this paper, the short- and intermediate-range orders of the nanoglass Fe{sub 90}Sc{sub 10} and the reference metallic glass Fe{sub 90}Sc{sub 10} alloy prepared by rapid quenching are discussed.

Effects of hole doping on the electronic transport properties of PrBa sub 1 sub . sub 8 Sr sub 0 sub . sub 2 Cu sub 3 O sub y and PrSr sub 2 Cu sub 2 sub . sub 7 Mo sub 0 sub . sub 3 O sub y

CERN Document Server

Yang, C F; Zhang, H

2002-01-01

We investigate the effect of Ca doping on the electronic transport properties and superconductivity of Pr sub 1 sub - sub x Ca sub x Ba sub 1 sub . sub 8 Sr sub 0 sub . sub 2 Cu sub 3 O sub y and Pr sub 1 sub - sub x Ca sub x Sr sub 2 Cu sub 2 sub . sub 7 Mo sub 0 sub . sub 3 O sub y systems. It is found that when PrBa sub 2 Cu sub 3 O sub y (Pr123) is in a highly localized state, the Ca doping mainly decreases the 4f-2p hybridized states and thus releases the holes into the CuO sub 2 planes. Whereas when Pr123 is in a less localized state, the Ca doping not only introduces holes into the CuO sub 2 planes, but also induces dramatic charge transfer. Our results suggest that only when the hole concentration in both the CuO chain and the CuO sub 2 planes reaches a proper value, can the superconductivity be restored in the Pr123 system.

Determination of the ratio of axial-vector-to-vector weak coupling constants for beta decay of triton

CERN Document Server

Akulov, Y A

2002-01-01

Data on the chemical shifts of half-lives for atomic and molecular tritium were used to determine the ratio of axial-vector-to-vector weak coupling constants for beta decay of triton (G sub A /G sub V) sub t = -1.2646 +- 0.0035

Giant strain with low cycling degradation in Ta-doped [Bi{sub 1/2}(Na{sub 0.8}K{sub 0.2}){sub 1/2}]TiO{sub 3} lead-free ceramics

Energy Technology Data Exchange (ETDEWEB)

Liu, Xiaoming; Tan, Xiaoli, E-mail: xtan@iastate.edu [Department of Materials Science and Engineering, Iowa State University, Ames, Iowa 50011 (United States)

2016-07-21

Non-textured polycrystalline [Bi{sub 1/2}(Na{sub 0.8}K{sub 0.2}){sub 1/2}](Ti{sub 1−x}Ta{sub x})O{sub 3} ceramics are fabricated and their microstructures and electrical properties are characterized. Transmission electron microscopy reveals the coexistence of the rhombohedral R3c and tetragonal P4bm phases in the form of nanometer-sized domains in [Bi{sub 1/2}(Na{sub 0.8}K{sub 0.2}){sub 1/2}]TiO{sub 3} with low Ta concentration. When the composition is x = 0.015, the electrostrain is found to be highly asymmetric under bipolar fields of ±50 kV/cm. A very large value of 0.62% is observed in this ceramic, corresponding to a large-signal piezoelectric coefficient d{sub 33}* of 1240 pm/V (1120 pm/V under unipolar loading). These values are greater than most previously reported lead-free polycrystalline ceramics and can even be compared with some lead-free piezoelectric single crystals. Additionally, this ceramic displays low cycling degradation; its electrostrain remains above 0.55% even after undergoing 10 000 cycles of ±50 kV/cm bipolar fields at 2 Hz. Therefore, Ta-doped [Bi{sub 1/2}(Na{sub 0.8}K{sub 0.2}){sub 1/2}]TiO{sub 3} ceramics show great potential for large displacement devices.

Electronic structure of {alpha}-Al{sub 2}O{sub 3} slabs: A local environment study

Energy Technology Data Exchange (ETDEWEB)

Darriba, German N., E-mail: darriba@fisica.unlp.edu.ar [Departamento de Fisica and Instituto de Fisica La Plata (IFLP, CONICET La Plata), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata (Argentina); Faccio, Ricardo [Crystallography, Solid State and Materials Laboratory (Cryssmat-Lab), DETEMA, Facultad de Quimica, Universidad de la Republica, Gral. Flores 2124, P.O. Box 1157, Montevideo (Uruguay); Centro NanoMat, Polo Tecnologico de Pando, Facultad de Quimica, Universidad de la Republica, Cno. Aparicio Saravia s/n, 91000, Pando, Canelones (Uruguay); Renteria, Mario [Departamento de Fisica and Instituto de Fisica La Plata (IFLP, CONICET La Plata), Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata (Argentina)

2012-08-15

In this work we performed an ab initio/Density Functional Theory (DFT) study of structural and electronic properties of the (0 0 1) {alpha}-Al{sub 2}O{sub 3} surface. For this study we used two methods with different basis set: the Full-Potential Augmented Plane Wave plus local orbital (FP-APW+lo) and a linear combination of numerical localized atomic orbital basis sets, employing the WIEN2k code and the SIESTA code, respectively. In order to calculate the structural and electronic properties of the reconstructed surface, we calculated the final equilibrium atomic position with the SIESTA code and then the electric-field gradient (EFG) at Al sites was calculated with the FP-APW+lo code using the optimized positions. Using this procedure we found equilibrium structures with comparative lower energy than those obtained using only the FP-APW+lo method. The EFG tensor and the local structure for Al were studied as a function of the depth from the surface for the relaxed structures. We found that distances down to 6 A from the surface are sufficient to converge the EFG and the Al-O distances to bulk values. The predicted bulk EFG at the Al site is in good agreement with available experimental values. These results can be used for local probes purposes, e.g., in the case of doping, with important sensitivity for probes located close to the top of the surface, in particular for distances smaller than 6 A.

Explaining the R{sub K} and R{sub K{sup *}} anomalies

Energy Technology Data Exchange (ETDEWEB)

Ghosh, Diptimoy [Weizmann Institute of Science, Department of Particle Physics and Astrophysics, Rehovot (Israel)

2017-10-15

Recent LHCb results on R{sub K*}, the ratio of the branching fractions of B → K*μ{sup +}μ{sup -} to that of B → K*e{sup +}e{sup -}, for the dilepton invariant mass bins q{sup 2} ≡ m{sub ll}{sup 2} = [0.045-1.1] GeV{sup 2} and [1.1-6] GeV{sup 2} show approximately 2.5σ deviations from the corresponding Standard Model prediction in each of the bins. This, when combined with the measurement of R{sub K} (q{sup 2} = [1-6] GeV{sup 2}), a similar ratio for the decay to a pseudo-scalar meson, highly suggests lepton non-universal new physics in semi-leptonic B meson decays. In this work, we perform a model independent analysis of these potential new physics signals and identify the operators that do the best job in satisfying all these measurements. We show that heavy new physics, giving rise to q{sup 2} independent local 4-Fermi operators of scalar, pseudo-scalar, vector or axial-vector type, is unable to explain all the three measurements simultaneously, in particular R{sub K*} in the bin [0.045-1.1], within their experimental 1σ regions. We point out the possibility to explain R{sub K*} in the low bin by an additional light (

Microstructure-lattice thermal conductivity correlation in nanostructured PbTe{sub 0.7}S{sub 0.3} thermoelectric materials

Energy Technology Data Exchange (ETDEWEB)

He, Jiaqing [Department of Materials Science and Engineering, Northwestern University Evanston, IL (United States); Department of Chemistry, Northwestern University Evanston, IL (United States); Girard, Steven N [Department of Chemistry, Northwestern University Evanston, IL (United States); Kanatzidis, Mercouri G [Department of Chemistry, Northwestern University Evanston, IL (United States); Materials Science Division Argonne, National Laboratory Argonne, IL (United States); Dravid, Vinayak P [Department of Materials Science and Engineering, Northwestern University Evanston, IL (United States)

2010-03-09

The reduction of thermal conductivity, and a comprehensive understanding of the microstructural constituents that cause this reduction, represent some of the important challenges for the further development of thermoelectric materials with improved figure of merit. Model PbTe-based thermoelectric materials that exhibit very low lattice thermal conductivity have been chosen for this microstructure-thermal conductivity correlation study. The nominal PbTe{sub 0.7}S{sub 0.3} composition spinodally decomposes into two phases: PbTe and PbS. Orderly misfit dislocations, incomplete relaxed strain, and structure-modulated contrast rather than composition-modulated contrast are observed at the boundaries between the two phases. Furthermore, the samples also contain regularly shaped nanometer-scale precipitates. The theoretical calculations of the lattice thermal conductivity of the PbTe{sub 0.7}S{sub 0.3} material, based on transmission electron microscopy observations, closely aligns with experimental measurements of the thermal conductivity of a very low value, {proportional_to}0.8 W m{sup -1} K{sup -1} at room temperature, approximately 35% and 30% of the value of the lattice thermal conductivity of either PbTe and PbS, respectively. It is shown that phase boundaries, interfacial dislocations, and nanometer-scale precipitates play an important role in enhancing phonon scattering and, therefore, in reducing the lattice thermal conductivity. (Abstract Copyright [2010], Wiley Periodicals, Inc.)

Enhancement of localization phenomena driven by covalency in the SrBiMn{sub 1.75}Ti{sub 0.25}O{sub 6} manganite

Energy Technology Data Exchange (ETDEWEB)

Asensio de Lucas, E.; Alvarez-Serrano, I. [Depto. Quimica Inorganica I, Facultad Ciencias Quimicas, Universidad Complutense de Madrid, E-28040 Madrid (Spain); Cuello, G.J. [Institut Laue-Langevin, 6 rue Jules Horowitz, F-38042 Grenoble (France); Garcia-Hernandez, M. [Instituto de Ciencia de Materiales de Madrid, CSIC, E-28049 Cantoblanco, Madrid (Spain); Lopez, M.L., E-mail: marisal@quim.ucm.es [Depto. Quimica Inorganica I, Facultad Ciencias Quimicas, Universidad Complutense de Madrid, E-28040 Madrid (Spain); Pico, C.; Veiga, M.L. [Depto. Quimica Inorganica I, Facultad Ciencias Quimicas, Universidad Complutense de Madrid, E-28040 Madrid (Spain)

2012-05-05

Graphical abstract: Enhancement of localization phenomena driven by covalency in the BiSrMn{sub 1.75}Ti{sub 0.25}O{sub 6} manganite. The CO/OO phenomena and magnetic clusters (Mn{sub 4}) stabilization at temperatures up to 520 K in BiSrMn{sub 1.75}Ti{sub 0.25}O{sub 6} are connected to a structural transition. The observed enhancement of electronic localization is interpreted considering covalent effects of Ti{sup 4+} and Bi{sup 3+} cations as the main driving force. Highlights: Black-Right-Pointing-Pointer The structural, electronic and magnetic behaviour of the new SrBiMn{sub 1.75}Ti{sub 0.25}O{sub 6} manganite is reported. Black-Right-Pointing-Pointer A structural transition above 520 K takes place, coinciding with relevant changes in the transport properties. Black-Right-Pointing-Pointer The electronic behavior is interpreted in terms of a remarkably high orbital and charge ordering temperature and cluster models. Black-Right-Pointing-Pointer The observed features are explained considering a scenario in which bonds covalence is enhanced by the Bi{sup 3+} and Ti{sup 4+} cations. - Abstract: Manganites are materials that show remarkable phenomena related to charge orbital ordering (CO/OO) and it is extremely important to understand the fundamental nature of this behaviour. This paper reports on the structural, electronic and magnetic behaviour of the new SrBiMn{sub 1.75}Ti{sub 0.25}O{sub 6} manganite and the dependence of these properties with temperature. A detailed structural analysis has been carried out by electron, X-ray, neutron diffraction between 4 and 700 K. The electron diffraction patterns obtained at room temperature (RT) evidence that the average structure (a{approx}b{approx}{radical}(2)a{sub p} and c {approx} 2a{sub p}) presents a modulation that doubles the a and c lattice parameters. A very high charge ordering (CO) transition temperature of 510 K, similar to that found for the non-doped material, SrBiMn{sub 2}O{sub 6}, is observed. Above this

Stoichiometry and local bond configuration of In{sub 2}S{sub 3}:Cl thin films by Rutherford backscattering spectrometry

Energy Technology Data Exchange (ETDEWEB)

Juma, Albert O., E-mail: jumaa@biust.ac.bw

2016-10-15

In{sub 2}S{sub 3} thin films deposited using chemical methods always contain residual elements from the precursors, which modify their properties. As buffer layers in solar cells, the residual elements in the In{sub 2}S{sub 3} layer affect the performance of these devices. The stoichiometry of In{sub 2}S{sub 3} thin films deposited by spray ion layer gas reaction (ILGAR) was studied as a function of the residual Cl from InCl{sub 3} precursor by varying the deposition parameters. The chemical formula was deduced from the elemental composition determined using Rutherford backscattering (RBS). Incomplete sulfurization of the precursor implies that residual Cl{sup −} remains bonded to the In{sup 3+} ions while some occupy interstitial and/or antisite positions in the In{sub 2}S{sub 3} matrix. This results in thin films with different stoichiometry, described by the formula In{sub 4}S{sub 6−x}Cl{sub 2x+2y}. This changes the local bond configuration and geometry and underpins the influence of residual Cl on the physical properties of In{sub 2}S{sub 3} thin films.

Mechanism of superconductivity in Yb sub 1 sub - sub x Ca sub x (Ba sub 0 sub . sub 8 Sr sub O sub . sub 2) sub 2 Cu sub 3 O sub 6 sub + subdelta

CERN Document Server

Anvekar, T S; Sarode, P R; Kamat-Dalal, V N; Narlikar, Anant V

2002-01-01

EXAFS, X-ray Rietveld refinement and infra-red absorption measurements have been made on Yb sub 1 sub - sub x Ca sub x (Ba sub 0 sub . sub 8 Sr sub 0 sub . sub 2) sub 2 Cu sub 3 O sub 6 sub + subdelta in order to understand the effect of Ca doping on the local structure of planar Cu ion. The study indicates that restoration of superconductivity is due to oxidation of copper ions in the CuO sub 2 planes. (author)

Ab initio molecular dynamics simulations reveal localization and time evolution dynamics of an excess electron in heterogeneous CO{sub 2}–H{sub 2}O systems

Energy Technology Data Exchange (ETDEWEB)

Liu, Ping; Zhao, Jing; Liu, Jinxiang; Zhang, Meng; Bu, Yuxiang, E-mail: byx@sdu.edu.cn [School of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100 (China)

2014-01-28

In view of the important implications of excess electrons (EEs) interacting with CO{sub 2}–H{sub 2}O clusters in many fields, using ab initio molecular dynamics simulation technique, we reveal the structures and dynamics of an EE associated with its localization and subsequent time evolution in heterogeneous CO{sub 2}–H{sub 2}O mixed media. Our results indicate that although hydration can increase the electron-binding ability of a CO{sub 2} molecule, it only plays an assisting role. Instead, it is the bending vibrations that play the major role in localizing the EE. Due to enhanced attraction of CO{sub 2}, an EE can stably reside in the empty, low-lying π{sup *} orbital of a CO{sub 2} molecule via a localization process arising from its initial binding state. The localization is completed within a few tens of femtoseconds. After EE trapping, the ∠OCO angle of the core CO{sub 2}{sup −} oscillates in the range of 127°∼142°, with an oscillation period of about 48 fs. The corresponding vertical detachment energy of the EE is about 4.0 eV, which indicates extreme stability of such a CO{sub 2}-bound solvated EE in [CO{sub 2}(H{sub 2}O){sub n}]{sup −} systems. Interestingly, hydration occurs not only on the O atoms of the core CO{sub 2}{sup −} through formation of O⋯H–O H–bond(s), but also on the C atom, through formation of a C⋯H–O H–bond. In the latter binding mode, the EE cloud exhibits considerable penetration to the solvent water molecules, and its IR characteristic peak is relatively red-shifted compared with the former. Hydration on the C site can increase the EE distribution at the C atom and thus reduce the C⋯H distance in the C⋯H–O H–bonds, and vice versa. The number of water molecules associated with the CO{sub 2}{sup −} anion in the first hydration shell is about 4∼7. No dimer-core (C{sub 2}O{sub 4}{sup −}) and core-switching were observed in the double CO{sub 2} aqueous media. This work provides molecular dynamics

Nanometer-scale features in dolomite from Pennsylvanian rocks, Paradox Basin, Utah

Science.gov (United States)

Gournay, Jonas P.; Kirkland, Brenda L.; Folk, Robert L.; Lynch, F. Leo

1999-07-01

Scanning electron microscopy reveals an association between early dolomite in the Pennsylvanian Desert Creek (Paradox Fm.) and small (approximately 0.1 μm) nanometer-scale textures, termed `nannobacteria'. Three diagenetically distinct dolomites are present: early dolomite, limpid dolomite, and baroque dolomite. In this study, only the early dolomite contained nanometer-scale features. These textures occur as discrete balls and rods, clumps of balls, and chains of balls. Precipitation experiments demonstrate that these textures may be the result of precipitation in an organic-rich micro-environment. The presence of these nanometer-scale textures in Pennsylvanian rocks suggests that these early dolomites precipitated in organic-rich, bacterial environments.

Axial positrons emission tomography: from mouse to human brain imaging

International Nuclear Information System (INIS)

Brard, Emmanuel

2013-01-01

Positrons emission tomography is a nuclear imaging technics using nuclear decays. It is used both in clinical and preclinical studies. The later requires the use of small animals such as the mouse. The objective is to obtain the best signal with the best spatial resolution. Yet, a weight ratio between humans and mice indicates the need of a sub-millimeter resolution. A conventional scanner is based on detection modules surrounding the object to image and arranged perpendicularly. This implies a strong relationship between efficiency and spatial resolution. This work focuses on the axial geometry in which detection modules are arranged parallel to the object. This limits the relationship between the figures of merit, leading to both high spatial resolution and efficiency. The simulations of prototypes showed great perspectives in term of sub-millimeter resolution with efficiencies of 15 or 40% according to the scanner's axial extension. These results indicate great perspectives for both clinical and preclinical imaging. (author)

The Co-axial Flow of Injectable Solid Hydrogels with Encapsulated Cells

Science.gov (United States)

Stewart, Brandon; Pochan, Darrin; Sathaye, Sameer

2013-03-01

Hydrogels are quickly becoming an important biomaterial that can be used for the safe, localized injection of cancer drugs, the injection of stem cells into areas of interest or other biological applications. Our peptides can be self-assembled in a syringe where they form a gel, sheared by injection and, once in the body, immediately reform a localized pocket of stiff gel. My project has been designed around looking at the possibility of having a co-axial strand, in which one gel can surround another. This co-axial flow can be used to change the physical properties of our gel during injection, such as stiffening our gel using hyaluronic acid or encapsulating cells in the gel and surrounding the gel with growth medium or other biological factors. Rheology on hyaluron stiffened gels and cells encapsulated in gels was performed for comparison to the results from co-axial flow. Confocal microscopy was used to examine the coaxial gels after flow and to determine how the co-axial nature of the gels is affected by the concentration of peptide.

Local structure and influence of bonding on the phase-change behavior of the chalcogenide compounds K{sub 1-} {sub x} Rb {sub x} Sb{sub 5}S{sub 8}

Energy Technology Data Exchange (ETDEWEB)

Wachter, J B [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Chrissafis, K [Department of Physics, Aristotle University of Thessaloniki, 54124 Thessaloniki (Greece); Petkov, V [Department of Physics, Central Michigan University, Mount Pleasant, MI 48859 (United States); Malliakas, C D [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Bilc, D [Department of Physics, Central Michigan University, Mount Pleasant, MI 48859 (United States); Kyratsi, Th [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States); Paraskevopoulos, K M [Department of Physics, Aristotle University of Thessaloniki, 54124 Thessaloniki (Greece); Mahanti, S D [Department of Physics, Michigan State University, East Lansing, MI 48824 (United States); Torbruegge, T [Institut fuer Physikalische Chemie, Westf. Wilhelms-Universitaet Muenster (Germany); Eckert, H [Institut fuer Physikalische Chemie, Westf. Wilhelms-Universitaet Muenster (Germany); Kanatzidis, M.G. [Department of Chemistry, Michigan State University, East Lansing, MI 48824 (United States)], E-mail: m-kanatzidis@northwestern.edu

2007-02-15

KSb{sub 5}S{sub 8} and its solid solution analogs with Rb and Tl were found to exhibit a reversible and tunable glass{sup {yields}}crystal{sup {yields}}glass phase transition. Selected members of this series were analyzed by differential scanning calorimetry to measure the effect of the substitution on the thermal properties. The solid solutions K{sub 1-} {sub x} Rb {sub x} Sb{sub 5}S{sub 8} exhibited clear deviations in melting and crystallization behavior and temperatures from the parent structure. The crystallization process of the glassy KSb{sub 5}S{sub 8} as a function of temperature could clearly be followed with Raman spectroscopy. The thermal conductivity of both glassy and crystalline KSb{sub 5}S{sub 8} at room temperature is {approx}0.40 W/m K, among the lowest known values for any dense solid-state material. Electronic band structure calculations carried out on KSb{sub 5}S{sub 8} and TlSb{sub 5}S{sub 8} show the presence of large indirect band-gaps and confirm the coexistence of covalent Sb-S bonding and predominantly ionic K(Tl)...S bonding. Pair distribution function analyses based on total X-ray scattering data on both crystalline and glassy K{sub 1-} {sub x} Rb {sub x} Sb{sub 5}S{sub 8} showed that the basic structure-defining unit is the same and it involves a distorted polyhedron of 'SbS{sub 7}' fragment of {approx}7 A diameter. The similarity of local structure between the glassy and crystalline phases accounts for the facile crystallization rate in this system. - Graphical abstract: The KSb{sub 5}S{sub 8} is a good example of a phase-change material with a mixed ionic/covalent bonding. The members of the K{sub 1-} {sub x} Rb {sub x} Sb{sub 5}S{sub 8} series exhibit phase-change properties with greater glass forming ability (GFA) than KSb{sub 5}S{sub 8}. The GFA increases with increasing Rb content. In this case, the random alloy disorder in the alkali metal sublattice seems to predominate over the increased degree of ionicity in going from K

RF Circuit Design in Nanometer CMOS

NARCIS (Netherlands)

Nauta, Bram

2007-01-01

With CMOS technology entering the nanometer regime, the design of analog and RF circuits is complicated by low supply voltages, very non-linear (and nonquadratic) devices and large 1/f noise. At the same time, circuits are required to operate over increasingly wide bandwidths to implement modern

Local symmetry breaking and spin–phonon coupling in SmCrO{sub 3} orthochromite

Energy Technology Data Exchange (ETDEWEB)

El Amrani, M. [GREMAN CNRS UMR 7347, Université F. Rabelais, IUT de Blois, 15 rue de la Chocolatrie 41029 Blois cedex (France); Zaghrioui, M., E-mail: zaghrioui@univ-tours.fr [GREMAN CNRS UMR 7347, Université F. Rabelais, IUT de Blois, 15 rue de la Chocolatrie 41029 Blois cedex (France); Ta Phuoc, V.; Gervais, F. [GREMAN CNRS UMR 7347, Université F. Rabelais, IUT de Blois, 15 rue de la Chocolatrie 41029 Blois cedex (France); Massa, Néstor E. [Laboratorio Nacional de Investigacion y Servicios en Espectroscopia Optica-Centro CEQUINOR, Universidad Nacional de La Plata, C. C. 962, 1900 La Plata (Argentina)

2014-06-01

Raman scattering and infrared reflectivity performed on polycrystalline SmCrO{sub 3} support strong influence of the antiferromagnetic order on phonon modes. Both measurements show softening of some modes below T{sub N}. Such a behavior is explained by spin–phonon coupling in this compound. Furthermore, temperature dependence of the infrared spectra has demonstrated important changes compared to the Raman spectra, suggesting strong structural modifications due to the cation displacements rather to those of the oxygen ions. Our results reveal that polar distortions originating in local symmetry breaking, i.e. local non-centrosymmetry, resulting in Cr off-centring. - Highlights: • We investigated Raman and infrared phonon modes of SmCrO{sub 3} versus temperature. • Results reveal strong influence of the antiferromagnetic order on phonon modes. • Temperature dependence of the infrared spectra shows strong structural modifications suggesting local symmetry breaking.

Local heat transfer where heated rods touch in axially flowing water

International Nuclear Information System (INIS)

Kast, S.J.

1983-05-01

An anlaytic model is developed to predict the azimuthal width of a stablesteam blanket region near the line of contact between two heated rods cooled by axially flowing water at high pressure. The model is intended to aid analysis of reduced surface heat transfer capability for the abnormal configuration of nuclear fuel rods bowed into contact in the core of a pressurized water nuclear reactor. The analytic model predicts the azimuthal width of the steam blanket zone having reduced surface heat transfer as a function of rod average heat flux, subchannel coolant conditions and rod dimensions. The analytic model is developed from a heat balance between the heat generated in the wall of a heated empty tube and the heat transported away by transverse mixing and axial convection in the coolant subchannel. The model is developed for seveal geometries including heated rods in line contact, a heated rod touching a short insulating plane and a heated rod touching the inside of a metal guide tube

Sub-30 nm patterning of molecular resists based on crosslinking through tip based oxidation

Science.gov (United States)

Lorenzoni, Matteo; Wagner, Daniel; Neuber, Christian; Schmidt, Hans-Werner; Perez-Murano, Francesc

2018-06-01

Oxidation Scanning Probe Lithography (o-SPL) is an established method employed for device patterning at the nanometer scale. It represents a feasible and inexpensive alternative to standard lithographic techniques such as electron beam lithography (EBL) and nanoimprint lithography (NIL). In this work we applied non-contact o-SPL to an engineered class of molecular resists in order to obtain crosslinking by electrochemical driven oxidation. By patterning and developing various resist formulas we were able to obtain a reliable negative tone resist behavior based on local oxidation. Under optimal conditions, directly written patterns can routinely reach sub-30 nm lateral resolution, while the final developed features result wider, approaching 50 nm width.

Heteroepitaxial growth of Fe{sub 2}Al{sub 5} inhibition layer in hot-dip galvanizing of an interstitial-free steel

Energy Technology Data Exchange (ETDEWEB)

Wang, Kuang-Kuo [Department of Materials and Optoelectronic Science, Center for Nanoscience and Nanotechnology, National Sun Yat-Sen University, Kaohsiung 80424, Taiwan (China); Chang, Liuwen, E-mail: lwchang@mail.nsysu.edu.t [Department of Materials and Optoelectronic Science, Center for Nanoscience and Nanotechnology, National Sun Yat-Sen University, Kaohsiung 80424, Taiwan (China); Gan, Dershin; Wang, Hung-Ping [Department of Materials and Optoelectronic Science, Center for Nanoscience and Nanotechnology, National Sun Yat-Sen University, Kaohsiung 80424, Taiwan (China)

2010-02-01

This work presents characterization results on inhibition layers formed on a TiNb-stabilized interstitial-free steel after short time galvanizing. The Fe-Al and steel interface was free from oxide, so that the Fe-Al intermetallic compound could directly nucleate on ferrite grains. Electron diffraction performed in a transmission electron microscope showed that only Fe{sub 2}Al{sub 5} was formed and it had a well-defined orientation relationship of [110]{sub Fe(sub/2)Al(sub/5)}// [111]{sub Fe}, (001){sub Fe(sub/2)Al(sub/5)}//(011){sub Fe} and (110){sub Fe(sub/2)Al(sub/5)}//(211){sub Fe} with Fe substrate. The structure of the interfaces between Fe{sub 2}Al{sub 5} and Fe is discussed. The epitaxially nucleated Fe{sub 2}Al{sub 5} grains on Fe substrate had very small grain size, 20 nm or less, and several variants were intimately mixed. The grains grew rapidly to hundreds of nanometers toward the Zn side.

Nanometer-scale optical traps using atomic state localization

International Nuclear Information System (INIS)

Yavuz, D. D.; Proite, N. A.; Green, J. T.

2009-01-01

We suggest a scheme where a laser beam forms an optical trap with a spatial size that is much smaller than the wavelength of light. The key idea is to combine a far-off-resonant dipole trap with a scheme that localizes an atomic excitation.

Nanometer CMOS ICs from basics to ASICs

CERN Document Server

J M Veendrick, Harry

2017-01-01

This textbook provides a comprehensive, fully-updated introduction to the essentials of nanometer CMOS integrated circuits. It includes aspects of scaling to even beyond 12nm CMOS technologies and designs. It clearly describes the fundamental CMOS operating principles and presents substantial insight into the various aspects of design implementation and application. Coverage includes all associated disciplines of nanometer CMOS ICs, including physics, lithography, technology, design, memories, VLSI, power consumption, variability, reliability and signal integrity, testing, yield, failure analysis, packaging, scaling trends and road blocks. The text is based upon in-house Philips, NXP Semiconductors, Applied Materials, ASML, IMEC, ST-Ericsson, TSMC, etc., courseware, which, to date, has been completed by more than 4500 engineers working in a large variety of related disciplines: architecture, design, test, fabrication process, packaging, failure analysis and software.

Membranes for nanometer-scale mass fast transport

Science.gov (United States)

Bakajin, Olgica [San Leandro, CA; Holt, Jason [Berkeley, CA; Noy, Aleksandr [Belmont, CA; Park, Hyung Gyu [Oakland, CA

2011-10-18

Nanoporous membranes comprising single walled, double walled, and multiwalled carbon nanotubes embedded in a matrix material were fabricated for fluid mechanics and mass transfer studies on the nanometer scale and commercial applications. Average pore size can be 2 nm to 20 nm, or seven nm or less, or two nanometers or less. The membrane can be free of large voids spanning the membrane such that transport of material such as gas or liquid occurs exclusively through the tubes. Fast fluid, vapor, and liquid transport are observed. Versatile micromachining methods can be used for membrane fabrication. A single chip can comprise multiple membranes. These membranes are a robust platform for the study of confined molecular transport, with applications in liquid and gas separations and chemical sensing including desalination, dialysis, and fabric formation.

Comparison of Design Methods for Axially Loaded Driven Piles in Cohesionless Soil

DEFF Research Database (Denmark)

Thomassen, Kristina; Andersen, Lars Vabbersgaard; Ibsen, Lars Bo

2012-01-01

For offshore wind turbines on deeper waters, a jacket sub-structure supported by axially loaded piles is thought to be the most suitable solution. The design method recommended by API and two CPT-based design methods are compared for two uniform sand profiles. The analysis show great difference...... in the predictions of bearing capacities calculated by means of the three methods for piles loaded in both tension and compression. This implies that further analysis of the bearing capacity of axially loaded piles in sand should be conducted....

Theoretical investigations on the defect structures and spin Hamiltonian parameters for various orthorhombic Rh{sup 2+} centres in KTiOPO{sub 4} and KTiOAsO{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Ding, Chang-Chun, E-mail: ccding626@163.com; Wu, Shao-Yi, E-mail: wushaoyi@uestc.edu.cn; Zhang, Li-Juan; Li, Guo-Liang; Zhang, Zhi-Hong

2015-12-15

The defect structures and spin Hamiltonian parameters (SHPs) for three Rh{sup 2+} centres (denoted C{sub 1} in KTiOAsO{sub 4} and C{sub 2} and C{sub 3} in KTiOPO{sub 4}) are theoretically investigated by utilising the perturbation formulae for a 4d{sup 7} ion under orthorhombically (D{sub 2h}) elongated octahedra. The defect structures are characterized by the axial elongation ratios of 4.91%, 4.93% and 4.90% along the Z axis and the planar bond length variation ratios of 0.05%, 0.01% and 0.04% for centres C{sub 1}, C{sub 2} and C{sub 3}, respectively, owing to the Jahn–Teller effect. The nearly identical moderate axial elongation ratios and the slightly different tiny planar bond length variation ratios may suitably account for the comparable moderate axial g anisotropies ∆g (≈0.6087, 0.6124 and 0.6067) and the slightly dissimilar tiny perpendicular g anisotropies δg (≈0.0649, 0.0097 and 0.0509) of the three centres, respectively. All centres demonstrate similar strong crystal-field interactions and moderate covalence arising from the comparable short impurity-ligand distances.

Enhanced piezoelectricity in plastically deformed nearly amorphous Bi{sub 12}TiO{sub 20}-BaTiO{sub 3} nanocomposites

Energy Technology Data Exchange (ETDEWEB)

Yu, Dan; Zhao, Minglei, E-mail: zhaoml@sdu.edu.cn; Wang, Chunlei; Wang, Lihai; Su, Wenbin; Gai, Zhigang; Wang, Chunming; Li, Jichao; Zhang, Jialiang [School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100 (China)

2016-07-18

Bulk Bi{sub 12}TiO{sub 20}-BaTiO{sub 3} (BTO-BT) nanocomposites are fabricated through the high-temperature interfacial reaction between nanometer-sized BaTiO{sub 3} particles and melting Bi{sub 12}TiO{sub 20}. Although the obtained BTO-BT nanocomposites are nearly amorphous and display very weak ferroelectricity, they exhibit relatively strong piezoelectricity without undergoing the electrical poling process. The volume fraction of crystalline Bi{sub 12}TiO{sub 20} is reduced to less than 10%, and the piezoelectric constant d{sub 33} is enhanced to 13 pC/N. Only the presence of the macroscopic polar amorphous phases can explain this unusual thermal stable piezoelectricity. Combining the results from X-ray diffraction, Raman spectroscopy, and thermal annealing, it can be confirmed that the formation of macroscopic polar amorphous phases is closely related to the inhomogeneous plastic deformation of the amorphous Bi{sub 12}TiO{sub 20} during the sintering process. These results highlight the key role of plastically deformed amorphous Bi{sub 12}TiO{sub 20} in the Bi{sub 12}TiO{sub 20}-based polar composites, and the temperature gradient driven coupling between the plastic strain gradient and polarization in amorphous phases is the main poling mechanism for this special type of bulk polar material.

Synthesis, fabrication and characterization of Ge/Si axial nanowire heterostructure tunnel FETs

Energy Technology Data Exchange (ETDEWEB)

Picraux, Samuel T [Los Alamos National Laboratory; Dayeh, Shadi A [Los Alamos National Laboratory

2010-01-01

Axial Ge/Si heterostructure nanowires allow energy band-edge engineering along the axis of the nanowire, which is the charge transport direction, and the realization of asymmetric devices for novel device architectures. This work reports on two advances in the area of heterostructure nanowires and tunnel FETs: (i) the realization of 100% compositionally modulated Si/Ge axial heterostructure nanowires with lengths suitable for device fabrication and (ii) the design and implementation of Schottky barrier tunnel FETs on these nanowires for high-on currents and suppressed ambipolar behavior. Initial prototype devices resulted in a current drive in excess of 100 {micro}A/{micro}m (I/{pi}D) and 10{sup 5} I{sub on}/I{sub off} ratios. These results demonstrate the potential of such asymmetric heterostructures (both in the semiconductor channel and metal-semiconductor barrier heights) for low-power and high performance electronics.

Improving axial resolution in confocal microscopy with new high refractive index mounting media.

Science.gov (United States)

Fouquet, Coralie; Gilles, Jean-François; Heck, Nicolas; Dos Santos, Marc; Schwartzmann, Richard; Cannaya, Vidjeacoumary; Morel, Marie-Pierre; Davidson, Robert Stephen; Trembleau, Alain; Bolte, Susanne

2015-01-01

Resolution, high signal intensity and elevated signal to noise ratio (SNR) are key issues for biologists who aim at studying the localisation of biological structures at the cellular and subcellular levels using confocal microscopy. The resolution required to separate sub-cellular biological structures is often near to the resolving power of the microscope. When optimally used, confocal microscopes may reach resolutions of 180 nm laterally and 500 nm axially, however, axial resolution in depth is often impaired by spherical aberration that may occur due to refractive index mismatches. Spherical aberration results in broadening of the point-spread function (PSF), a decrease in peak signal intensity when imaging in depth and a focal shift that leads to the distortion of the image along the z-axis and thus in a scaling error. In this study, we use the novel mounting medium CFM3 (Citifluor Ltd., UK) with a refractive index of 1.518 to minimize the effects of spherical aberration. This mounting medium is compatible with most common fluorochromes and fluorescent proteins. We compare its performance with established mounting media, harbouring refractive indices below 1.500, by estimating lateral and axial resolution with sub-resolution fluorescent beads. We show furthermore that the use of the high refractive index media renders the tissue transparent and improves considerably the axial resolution and imaging depth in immuno-labelled or fluorescent protein labelled fixed mouse brain tissue. We thus propose to use those novel high refractive index mounting media, whenever optimal axial resolution is required.

Improving axial resolution in confocal microscopy with new high refractive index mounting media.

Directory of Open Access Journals (Sweden)

Coralie Fouquet

Full Text Available Resolution, high signal intensity and elevated signal to noise ratio (SNR are key issues for biologists who aim at studying the localisation of biological structures at the cellular and subcellular levels using confocal microscopy. The resolution required to separate sub-cellular biological structures is often near to the resolving power of the microscope. When optimally used, confocal microscopes may reach resolutions of 180 nm laterally and 500 nm axially, however, axial resolution in depth is often impaired by spherical aberration that may occur due to refractive index mismatches. Spherical aberration results in broadening of the point-spread function (PSF, a decrease in peak signal intensity when imaging in depth and a focal shift that leads to the distortion of the image along the z-axis and thus in a scaling error. In this study, we use the novel mounting medium CFM3 (Citifluor Ltd., UK with a refractive index of 1.518 to minimize the effects of spherical aberration. This mounting medium is compatible with most common fluorochromes and fluorescent proteins. We compare its performance with established mounting media, harbouring refractive indices below 1.500, by estimating lateral and axial resolution with sub-resolution fluorescent beads. We show furthermore that the use of the high refractive index media renders the tissue transparent and improves considerably the axial resolution and imaging depth in immuno-labelled or fluorescent protein labelled fixed mouse brain tissue. We thus propose to use those novel high refractive index mounting media, whenever optimal axial resolution is required.

Detection of electron magnetic circular dichroism signals under zone axial diffraction geometry

Energy Technology Data Exchange (ETDEWEB)

Song, Dongsheng [National Center for Electron Microscopy in Beijing, Key Laboratory of Advanced Materials (MOE) and The State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China); Rusz, Jan [Department of Physics and Astronomy, Uppsala University, Box 516, S-751 20 Uppsala (Sweden); Cai, Jianwang [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Zhu, Jing, E-mail: jzhu@mail.tsinghua.edu.cn [National Center for Electron Microscopy in Beijing, Key Laboratory of Advanced Materials (MOE) and The State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China)

2016-10-15

EMCD (electron magnetic circular dichroism) technique provides us a new opportunity to explore magnetic properties in the transmission electron microscope. However, specific diffraction geometry is the major limitation. Only the two-beam and three-beam case are demonstrated in the experiments until now. Here, we present the more general case of zone axial (ZA) diffraction geometry through which the EMCD signals can be detected even with the very strong sensitivity to dynamical diffraction conditions. Our detailed calculations and well-controlled diffraction conditions lead to experiments in agreement with theory. The effect of dynamical diffraction conditions on EMCD signals are discussed both in theory and experiments. Moreover, with the detailed analysis of dynamical diffraction effects, we experimentally obtain the separate EMCD signals for each crystallographic site in Y{sub 3}Fe{sub 5}O{sub 12}, which is also applicable for other materials and cannot be achieved by site-specific EMCD and XMCD technique directly. Our work extends application of more general diffraction geometries and will further promote the development of EMCD technique. - Highlights: • The zone axial (ZA) diffraction geometry is presented for EMCD technique. • The detailed calculations for EMCD signals under ZA case are conducted. • The EMCD signals are obtained under the ZA case in the experiments. • The effect of dynamical effect on EMCD signals under ZA case is discussed. • Site-specific EMCD signals of Fe in Y{sub 3}Fe{sub 5}O{sub 12} are obtained by specific ZA conditions.

Using axial magnetized permanent rings to build axial gradient magnetic field

International Nuclear Information System (INIS)

Peng Quanling

2003-01-01

Axial field produced by an axially magnetized permanent ring was studied. For two permanent magnet rings, if they are magnetized in the same direction, a nearly uniform axial field can be produced; if they are magnetized in opposite direction, an axial gradient field can be produced in the region between the two permanent rings, with the field strength changing from -B 0 to B 0 . A high gradient axial magnetic field has been built by using two axially magnetized permanent rings, the measured field results agree with the PANDIRA calculation very well. It is desirable that the field gradient can be varied to match various requirements. A method to produce the variable gradient field is presented. Axial gradient field can also be used as a beam focusing facility for linear accelerator if axial periodic field can be produced. Its magnetic field is similar to that of a solenoid, in which, large stray field will leak to the outside environment. A method for shielding the outside stray field is discussed

Stochastic modelling in design of mechanical properties of nanometals

International Nuclear Information System (INIS)

Tengen, T.B.; Wejrzanowski, T.; Iwankiewicz, R.; Kurzydlowski, K.J.

2010-01-01

Polycrystalline nanometals are being fabricated through different processing routes and conditions. The consequence is that nanometals having the same mean grain size may have different grain size dispersion and, hence, may have different material properties. This has often led to conflicting reports from both theoretical and experimental findings about the evolutions of the mechanical properties of nanomaterials. The present paper employs stochastic model to study the impact of microstructure evolution during grain growth on the mechanical properties of polycrystalline nanometals. The stochastic model for grain growth and the stochastic model for changes in mechanical properties of nanomaterials are proposed. The model for the mechanical properties developed is tested on aluminium samples.Many salient features of the mechanical properties of the aluminium samples are revealed. The results show that the different mechanisms of grain growth impart different nature of response to the material mechanical properties. The conventional, homologous and anomalous temperature dependences of the yield stress have also been revealed to be due to different nature of interactions of the microstructures during evolution.

Determination of mercury and selenium in herbal medicines and hair by using a nanometer TiO{sub 2}-coated quartz tube atomizer and hydride generation atomic absorption spectrometry

Energy Technology Data Exchange (ETDEWEB)

Li, Shun-Xing, E-mail: lishunxing@fjzs.edu.cn [Department of Chemistry and Environmental Science, Zhangzhou Normal University, Zhangzhou 363000 (China); Fujian Province University Key Laboratory of Analytical Science (Zhangzhou Normal University), Zhangzhou 363000 (China); Zheng, Feng-Ying [Department of Chemistry and Environmental Science, Zhangzhou Normal University, Zhangzhou 363000 (China); Fujian Province University Key Laboratory of Analytical Science (Zhangzhou Normal University), Zhangzhou 363000 (China); Cai, Shu-Jie; Cai, Tian-Shou [Department of Chemistry and Environmental Science, Zhangzhou Normal University, Zhangzhou 363000 (China)

2011-05-15

The nanometer TiO{sub 2} particle was coated onto the inner wall of a T-shaped quartz tube atomizer (QTA) and then was used as a new atomizer (NT-QTA) for the determination of Hg and Se by hydride generation atomic absorption spectrometry (HGAAS). After coating 67.4 mg TiO{sub 2} on a quartz tube, the analytical performance of NT-QTA-HGAAS was compared to conventional QTA-HGAAS and it was improved as follows: (a) the linear range of the calibration curves was expanded from 10.0-80.0 ng mL{sup -1} to 5.0-150.0 ng mL{sup -1} for Hg, and from 10.0-70.0 ng mL{sup -1} to 5.0-100.0 ng mL{sup -1} for Se; (b) the characteristic concentration of was decreased from 2.8 ng mL{sup -1}/1% to 1.1 ng mL{sup -1}/1% for Hg and from 1.2 ng mL{sup -1}/1% to 0.8 ng mL{sup -1}/1% for Se; and (c) the interference from the coexistence of As on the determination of Hg and Se could be eliminated. The achieved technique was applied for the determination of Hg and Se in herbal medicines and hair.

First Beam Test of Nanometer Spot Size Monitor Using Laser Interferometry

CERN Document Server

Walz, D

2003-01-01

The nanometer spot size monitor based on the laser interferometry (Laser-Compton Spot Size Monitor) has been tested in FFTB beam line at SLAC. A low emittance beam of 46 GeV electrons, provided by the two-mile linear accelerator, was focused into nanometer spot in the FFTB line, and its transverse dimensions were precisely measured by the spot size monitor.

First Beam Test of Nanometer Spot Size Monitor Using Laser Interferometry

International Nuclear Information System (INIS)

Walz, Dieter R

2003-01-01

The nanometer spot size monitor based on the laser interferometry (Laser-Compton Spot Size Monitor) has been tested in FFTB beam line at SLAC. A low emittance beam of 46 GeV electrons, provided by the two-mile linear accelerator, was focused into nanometer spot in the FFTB line, and its transverse dimensions were precisely measured by the spot size monitor

ClubSub-P: Cluster-based subcellular localization prediction for Gram-negative bacteria and Archaea.

Directory of Open Access Journals (Sweden)

Nagarajan eParamasivam

2011-11-01

Full Text Available The subcellular localization of proteins provides important clues to their function in a cell. In our efforts to predict useful vaccine targets against Gram-negative bacteria, we noticed that misannotated start codons frequently lead to wrongly assigned subcellular localizations. This and other problems in subcellular localization prediction, such as the relatively high false positive and false negative rates of some tools, can be avoided by applying multiple prediction tools to groups of homologous proteins. Here we present ClubSub-P, an online database that combines existing subcellular localization prediction tools into a consensus pipeline from more than 600 proteomes of fully sequenced microorganisms. On top of the consensus prediction at the level of single sequences, the tool uses clusters of homologous proteins from Gram-negative bacteria and from Archaea to eliminate false positive and false negative predictions. ClubSub-P can assign the subcellular localization of proteins from Gram-negative bacteria and Archaea with high precision. The database is searchable, and can easily be expanded using either new bacterial genomes or new prediction tools as they become available. This will further improve the performance of the subcellular localization prediction, as well as the detection of misannotated start codons and other annotation errors. ClubSub-P is available online at http://toolkit.tuebingen.mpg.de/clubsubp/

Open charm-bottom axial-vector tetraquarks and their properties

Energy Technology Data Exchange (ETDEWEB)

Agaev, S.S. [Baku State University, Institute for Physical Problems, Baku (Azerbaijan); Azizi, K. [Dogus University, Department of Physics, Istanbul (Turkey); Sundu, H. [Kocaeli University, Department of Physics, Izmit (Turkey)

2017-05-15

The charged axial-vector J{sup P} = 1{sup +} tetraquarks Z{sub q} = [cq][ anti b anti q] and Z{sub s} = [cs][ anti b anti s] with the open charm-bottom contents are studied in the diquark-antidiquark model. The masses and meson-current couplings of these states are calculated by employing a QCD two-point sum rule approach, where the quark, gluon and mixed condensates up to eight dimensions are taken into account. These parameters of the tetraquark states Z{sub q} and Z{sub s} are used to analyze the vertices Z{sub q}B{sub c}ρ and Z{sub s}B{sub c}φ to determine the strong g{sub Z{sub qB{sub cρ}}} and g{sub Z{sub sB{sub cφ}}} couplings. For these purposes, the QCD light-cone sum rule method and its soft-meson approximation are utilized. The couplings g{sub Z{sub qB{sub cρ}}} and g{sub Z{sub sB{sub cφ}}}, extracted from this analysis, are applied for evaluating the strong Z{sub q} → B{sub c}ρ and Z{sub s} → B{sub c}φ decays' widths, which are essential results of the present investigation. Our predictions for the masses of the Z{sub q} and Z{sub s} states are confronted with similar results available in the literature. (orig.)

Preparation of nano-sized {alpha}-Al{sub 2}O{sub 3} from oil shale ash

Energy Technology Data Exchange (ETDEWEB)

An, Baichao; Wang, Wenying; Ji, Guijuan; Gan, Shucai; Gao, Guimei; Xu, Jijing; Li, Guanghuan [College of Chemistry, Jilin University, Changchun 130026 (China)

2010-01-15

Oil shale ash (OSA), the residue of oil shale semi-coke roasting, was used as a raw material to synthesize nano-sized {alpha}-Al{sub 2}O{sub 3}. Ultrasonic oscillation pretreatment followed by azeotropic distillation was employed for reducing the particle size of {alpha}-Al{sub 2}O{sub 3}. The structural characterization at molecular and nanometer scales was performed using X-ray diffraction (XRD), transmission electron microscopy (TEM), respectively. The interaction between alumina and n-butanol was characterized by Fourier transform infrared spectroscopy (FT-IR). The results revealed that the crystalline phase of alumina nanoparticles was regular and the well dispersed alumina nanoparticles had a diameter of 50-80 nm. In addition, the significant factors including injection rate of carbon oxide (CO{sub 2}), ultrasonic oscillations, azeotropic distillation and surfactant were investigated with respect to their effects on the size of the alumina particles. (author)

Synthesis of polycrystalline Co{sub 3}O{sub 4} nanowires with excellent ammonium perchlorate catalytic decomposition property

Energy Technology Data Exchange (ETDEWEB)

Zhou, Hai [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001 (China); University of Chinese Academy of Sciences, Beijing 100049 (China); Lv, Baoliang, E-mail: lbl604@sxicc.ac.cn [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001 (China); Wu, Dong; Xu, Yao [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001 (China)

2014-12-15

Graphical abstract: Co{sub 3}O{sub 4} nanowires with excellent ammonium perchlorate catalytic decomposition property were synthesized via a methanamide-assisted hydrolysis and subsequent dissolution–recrystallization process in the presence of methanamide. - Abstract: Co{sub 3}O{sub 4} nanowires, with the length of tens of micrometers and the width of several hundred nanometers, were produced by a hydrothermal treatment and a post-anneal process. X-ray diffraction (XRD) result showed that the Co{sub 3}O{sub 4} nanowires belong to cubic crystal system. Scanning electron microscopy (SEM) and high-resolution transmission electron microscopy (HRTEM) analysis indicated that the Co{sub 3}O{sub 4} nanowires, composed by single crystalline nanoparticles, were of polycrystalline nature. On the basis of time-dependent experiments, methanamide-assisted hydrolysis and subsequent dissolution–recrystallization process were used to explain the precursors' formation process of the polycrystalline Co{sub 3}O{sub 4} nanowires. The TGA experiments showed that the as-obtained Co{sub 3}O{sub 4} nanowires can catalyze the thermal decomposition of ammonium perchlorate (AP) effectively.

Biosensor properties of SOI nanowire transistors with a PEALD Al{sub 2}O{sub 3} dielectric protective layer

Energy Technology Data Exchange (ETDEWEB)

Popov, V. P., E-mail: popov@isp.nsc.ru; Ilnitskii, M. A.; Zhanaev, E. D. [Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics, Siberian Branch (Russian Federation); Myakon’kich, A. V.; Rudenko, K. V. [Russian Academy of Sciences, Physical Technological Institute (Russian Federation); Glukhov, A. V. [Novosibirsk Semiconductor Device Plant and Design Bureau (Russian Federation)

2016-05-15

The properties of protective dielectric layers of aluminum oxide Al{sub 2}O{sub 3} applied to prefabricated silicon-nanowire transistor biochips by the plasma enhanced atomic layer deposition (PEALD) method before being housed are studied depending on the deposition and annealing modes. Coating the natural silicon oxide with a nanometer Al{sub 2}O{sub 3} layer insignificantly decreases the femtomole sensitivity of biosensors, but provides their stability in bioliquids. In deionized water, transistors with annealed aluminum oxide are closed due to the trapping of negative charges of <(1–10) × 10{sup 11} cm{sup −2} at surface states. The application of a positive potential to the substrate (V{sub sub} > 25 V) makes it possible to eliminate the negative charge and to perform multiple measurements in liquid at least for half a year.

Probing the local nature of excitons and plasmons in few-layer MoS<sub>2 sub>

DEFF Research Database (Denmark)

Nerl, Hannah Catherine; Winther, Kirsten Trøstrup; Hage, Fredrik S.

2017-01-01

Excitons and plasmons are the two most fundamental types of collectiveelectronic excitations occurring in solids. Traditionally, they have beenstudied separately using bulk techniques that probe their average energeticstructure over large spatial regions. However, as the dimensions of materialsan...... excitations that open new possibilities for studyingphoto-absorption and energy transfer processes on a nanometer scale....

Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale.

Science.gov (United States)

Colliex, Christian; Kociak, Mathieu; Stéphan, Odile

2016-03-01

Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and

Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale

Energy Technology Data Exchange (ETDEWEB)

Colliex, Christian, E-mail: christian.colliex@u-psud.fr; Kociak, Mathieu; Stéphan, Odile

2016-03-15

Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and

Electron Energy Loss Spectroscopy imaging of surface plasmons at the nanometer scale

International Nuclear Information System (INIS)

Colliex, Christian; Kociak, Mathieu; Stéphan, Odile

2016-01-01

Since their first realization, electron microscopes have demonstrated their unique ability to map with highest spatial resolution (sub-atomic in most recent instruments) the position of atoms as a consequence of the strong scattering of the incident high energy electrons by the nuclei of the material under investigation. When interacting with the electron clouds either on atomic orbitals or delocalized over the specimen, the associated energy transfer, measured and analyzed as an energy loss (Electron Energy Loss Spectroscopy) gives access to analytical properties (atom identification, electron states symmetry and localization). In the moderate energy-loss domain (corresponding to an optical spectral domain from the infrared (IR) to the rather far ultra violet (UV), EELS spectra exhibit characteristic collective excitations of the rather-free electron gas, known as plasmons. Boundary conditions, such as surfaces and/or interfaces between metallic and dielectric media, generate localized surface charge oscillations, surface plasmons (SP), which are associated with confined electric fields. This domain of research has been extraordinarily revived over the past few years as a consequence of the burst of interest for structures and devices guiding, enhancing and controlling light at the sub-wavelength scale. The present review focuses on the study of these surface plasmons with an electron microscopy-based approach which associates spectroscopy and mapping at the level of a single and well-defined nano-object, typically at the nanometer scale i.e. much improved with respect to standard, and even near-field, optical techniques. After calling to mind some early studies, we will briefly mention a few basic aspects of the required instrumentation and associated theoretical tools to interpret the very rich data sets recorded with the latest generation of (Scanning)TEM microscopes. The following paragraphs will review in more detail the results obtained on simple planar and

Electrochromism and local order in amorphous WO/sub 3/

Energy Technology Data Exchange (ETDEWEB)

Zeller, H R; Beyeler, H U

1977-06-01

WO/sub 3/ films prepared under different conditions (evaporation, reactive sputtering and spraying of aqueous solutions of metatungstic acid) differ by orders of magnitude in their electrochromic sensitivity. Diffuse X-ray studies show the evaporated and sputtered films to be amorphous and to consists of a disordered network of corner sharing WO/sub 6/ octahedra. Sprayed films have different degrees of crystallinity depending on spraying conditions. From differential scanning calorimetry we conclude that the crystal water present in most films strongly affects the local order of the corner sharing octahedra. We find that crystal water not only provides a high ionic conductivity which is conditional for a fast electrochromic reaction but also stabilises electrocatalytically active surface sites for fast hydrogen or Li exchange with the adjacent electrolyte.

Local structure studies of Fe{sub 2}TeO{sub 6} using x-ray absorption spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Singh, Harishchandra, E-mail: singh85harish@gmail.com [Homi Bhabha National Institute, Raja Ramanna Centre for Advanced Technology, Indore-452013 (India); Indus Synchrotron Utilization Division, Raja Ramanna Centre for Advanced Technology, Indore-452013 (India); Yadav, A. K. [Atomic & Molecular Physics Division Bhabha Atomic Research Centre, Mumbai – 400 094 (India)

2016-05-23

In the present study, we have performed EXAFS measurements on powder samples of Fe{sub 2}TeO{sub 6} (FTO) to probe the local structure surrounding at the Fe site. The structural parameters (atomic coordination and lattice parameters) of FTO used for simulation of theoretical EXAFS spectra of the samples have been obtained from Rietveld refined structure on synchrotron X-ray Diffraction (SXRD) data. Quite similar and satisfactory structural parameters have been obtained from both the study, indicating goodness of synchrotron structural analysis over EXAFS analysis. SXRD and EXAFS results shows absence of any secondary phase proves current synthesis superior over reported techniques.

Renormalization of the axial-vector current in QCD

International Nuclear Information System (INIS)

Chiu, C.B.; Pasupathy, J.; Wilson, S.L.

1985-01-01

Following the method of Ioffe and Smilga, the propagation of the baryon current in an external constant axial-vector field is considered. The close similarity of the operator-product expansion with and without an external field is shown to arise from the chiral invariance of gauge interactions in perturbation theory. Several sum rules corresponding to various invariants both for the nucleon and the hyperons are derived. The analysis of the sum rules is carried out by two independent methods, one called the ratio method and the other called the continuum method, paying special attention to the nondiagonal transitions induced by the external field between the ground state and excited states. Up to operators of dimension six, two new external-field-induced vacuum expectation values enter the calculations. Previous work determining these expectation values from PCAC (partial conservation of axial-vector current) are utilized. Our determination from the sum rules of the nucleon axial-vector renormalization constant G/sub A/, as well as the Cabibbo coupling constants in the SU 3 -symmetric limit (m/sub s/ = 0), is in reasonable accord with the experimental values. Uncertainties in the analysis are pointed out. The case of broken flavor SU 3 symmetry is also considered. While in the ratio method, the results are stable for variation of the fiducial interval of the Borel mass parameter over which the left-hand side and the right-hand side of the sum rules are matched, in the continuum method the results are less stable. Another set of sum rules determines the value of the linear combination 7F-5D to be roughly-equal0, or D/(F+D)roughly-equal(7/12). .AE

Influence of microstructure on electromechanical properties of nano-crystalline La-Pb(Ni{sub 1/3}Sb{sub 2/3})-PbZrTiO{sub 3} ferroelectric ceramics

Energy Technology Data Exchange (ETDEWEB)

Kumar, H.H.; Lonkar, C.M. [Armament Research and Development Establishment, Pune (India); Balasubramanian, K. [Defence Institute of Advanced Technology (Deemed University), Pune (India)

2017-10-15

A ferroelectric ceramic composition, Pb{sub 0.98}La{sub 0.02}(Ni{sub 1/3}Sb{sub 2/3}){sub 0.05}[(Zr{sub 0.52}Ti{sub 0.48}){sub 0.995}] {sub 0.95}O{sub 3}, has been synthesized by columbite precursor method followed by mechanical activation for 10 h (MA-10) using high-energy ball mill. Formation of desired perovskite phase during activation was confirmed from analysis of X-ray diffraction patterns, while powder particle size, in nano-meter range, was revealed from high-resolution transmission electron microscopic (HRTEM) investigations. Samples were sintered between 1170 and 1320 C, and were investigated for microstructure and its influence on electromechanical properties. Increment in grain size with sintering temperature was noticed. 1220 C sintering temperature posed denser and uniform microstructure amongst all the temperatures and also showed composition close to morphotropic phase boundary (MPB) of PZT with optimum tetragonality which resulted in better electromechanical properties, suggesting the suitability of this composition for power harvesting applications. Phase transition studies revealed normal ferroelectric behaviour with transition temperature of 286 C. (orig.)

Optimization of residual heat removal pump axial thrust and axial bearing

International Nuclear Information System (INIS)

Schubert, F.

1996-01-01

The residual heat removal (RHR) pumps of German 1300 megawatt pressurized-water reactor (PWR) power plants are of the single stage end suction type with volute casing or with diffuser and forged circular casing. Due to the service conditions the pumps have to cover the full capacity range as well as a big variation in suction static pressure. This results in a big difference in the axial thrust that has to be borne by the axial bearing. Because these pumps are designed to operate without auxiliary systems (things that do not exist can not fail), they are equipped with antifriction bearings and sump oil lubrication. To minimize the heat production within the bearing casing, a number of PWR plants have pumps with combined axial/radial bearings of the ball type. Due to the fact that the maximum axial thrust caused by static pressure and hydrodynamic forces on the impeller is too big to be borne by that type of axial bearing, the impellers were designed to produce a hydrodynamic axial force that counteracts the static axial force. Thus, the resulting axial thrust may change direction when the static pressure varies

Optimization of residual heat removal pump axial thrust and axial bearing

Energy Technology Data Exchange (ETDEWEB)

Schubert, F.

1996-12-01

The residual heat removal (RHR) pumps of German 1300 megawatt pressurized-water reactor (PWR) power plants are of the single stage end suction type with volute casing or with diffuser and forged circular casing. Due to the service conditions the pumps have to cover the full capacity range as well as a big variation in suction static pressure. This results in a big difference in the axial thrust that has to be borne by the axial bearing. Because these pumps are designed to operate without auxiliary systems (things that do not exist can not fail), they are equipped with antifriction bearings and sump oil lubrication. To minimize the heat production within the bearing casing, a number of PWR plants have pumps with combined axial/radial bearings of the ball type. Due to the fact that the maximum axial thrust caused by static pressure and hydrodynamic forces on the impeller is too big to be borne by that type of axial bearing, the impellers were designed to produce a hydrodynamic axial force that counteracts the static axial force. Thus, the resulting axial thrust may change direction when the static pressure varies.

Swarm intelligence based on modified PSO algorithm for the optimization of axial-flow pump impeller

Energy Technology Data Exchange (ETDEWEB)

Miao, Fuqing; Kim, Chol Min; Ahn, Seok Young [Pusan National University, Busan (Korea, Republic of); Park, Hong Seok [Ulsan University, Ulsan (Korea, Republic of)

2015-11-15

This paper presents a multi-objective optimization of the impeller shape of an axial-flow pump based on the Modified particle swarm optimization (MPSO) algorithm. At first, an impeller shape was designed and used as a reference in the optimization process then NPSHr and η of the axial flow pump were numerically investigated by using the commercial software ANSYS with the design variables concerning hub angle β{sub h}, chord angle β{sub c}, cascade solidity of chord σ{sub c} and maximum thickness of blade H. By using the Group method of data handling (GMDH) type neural networks in commercial software DTREG, the corresponding polynomial representation for NPSHr and η with respect to the design variables were obtained. A benchmark test was employed to evaluate the performance of the MPSO algorithm in comparison with other particle swarm algorithms. Later the MPSO approach was used for Pareto based optimization. Finally, the MPSO optimization result and CFD simulation result were compared in a re-evaluation process. By using swarm intelligence based on the modified PSO algorithm, better performance pump with higher efficiency and lower NPSHr could be obtained. This novel algorithm was successfully applied for the optimization of axial-flow pump impeller shape design.

Target localization on standard axial images in computed tomography (CT) stereotaxis for functional neurosurgery - a technical note

International Nuclear Information System (INIS)

Patil, A.-A.

1986-01-01

A simple technique for marking functional neurosurgery target on computed tomography (CT) axial image is described. This permits the use of standard axial image for computed tomography (CT) stereotaxis in functional neurosurgery. (Author)

Studies of axial-leakage simulations for homogeneous and heterogeneous EBR-II core configurations

International Nuclear Information System (INIS)

Grimm, K.N.; Meneghetti, D.

1985-08-01

When calculations of flux are done in less than three dimensions, leakage-absorption cross sections are normally used to model leakages (flows) in the dimensions for which the flux is not calculated. Since the neutron flux is axially dependent, the leakages, and hence the leakage-absorption cross sections, are also axially dependent. Therefore, to obtain axial flux profiles (or reaction rates) for individual subassemblies, an XY-geometry calculation delineating each subassembly has to be done at several axial heights with space- and energy-dependent leakage-absorption cross sections that are appropriate for each height. This report discusses homogeneous and heterogeneous XY-geometry calculations at various axial locations and using several differing assumptions for the calculation of the leakage-absorption cross section. The positive (outward) leakage-absorption cross sections are modeled as actual leakage absorptions, but the negative (inward) leakage-absorption cross sections are modeled as either negative leakage absorptions (+-B 2 method) or positive downscatter cross sections [the Σ/sub s/(1 → g) method]. 3 refs., 52 figs., 10 tabs

Factorization and non-local 1/m{sub b} corrections in the decay anti B {yields} X{sub s}{gamma}

Energy Technology Data Exchange (ETDEWEB)

Benzke, Michael

2011-06-10

In this thesis, a systematic analysis of the anti B {yields} X{sub s}{gamma} photon spectrum in the endpoint region is presented. The endpoint region refers to a kinematic configuration of the final state, in which the photon has a large energy m{sub b}-2E{sub {gamma}}=O({lambda}{sub QCD}), while the jet has a large energy but small invariant mass. Using methods of soft-collinear effective theory and heavy-quark effective theory, it is shown that the spectrum can be factorized into hard, jet, and soft functions, each encoding the dynamics at a certain scale. The relevant scales in the endpoint region are the heavy-quark mass m{sub b}, the hadronic energy scale {lambda}{sub QCD} and an intermediate scale {radical}({lambda}{sub QCD}m{sub b}) associated with the invariant mass of the jet. It is found that the factorization formula contains two different types of contributions, distinguishable by the space-time structure of the underlying diagrams. On the one hand, there are the direct photon contributions which correspond to diagrams with the photon emitted directly from the weak vertex. The resolved photon contributions on the other hand arise at O(1/m{sub b}) whenever the photon couples to light partons. In this work, these contributions are explicitly defined in terms of convolutions of jet functions with subleading shape functions. While the direct photon contributions can be expressed in terms of a local operator product expansion, when the photon spectrum is integrated over a range larger than the endpoint region, the resolved photon contributions always remain non-local. Thus, they are responsible for a non-perturbative uncertainty on the partonic predictions. In this thesis, the effect of these uncertainties is estimated in two different phenomenological contexts. First, the hadronic uncertainties in the anti B {yields} X{sub s}{gamma} branching fraction, defined with a cut E{sub {gamma}} > 1.6GeV are discussed. It is found, that the resolved photon

Different strain relaxation mechanisms in strained Si/Si sub 1 sub - sub x Ge sub x /Si heterostructures by high dose B sup + and BF sub 2 sup + doping

CERN Document Server

Chen, C C; Zhang, S L; Zhu, D Z; Vantomme, A

2002-01-01

Strained Si/Si sub 0 sub . sub 8 Ge sub 0 sub . sub 2 /Si heterostructures are implanted at room temperature with 7.5 keV B sup + and 33 keV BF sub 2 sup + ions to a high dose of 2x10 sup 1 sup 5 ions/cm sup 2 , respectively. The samples are subsequently subjected to three-step anneals (spacer anneal, oxidation anneal and rapid thermal anneal), which are used to simulate a real fabrication process of SiGe-based MOSFET devices. The damage induced by implantation and its recovery are characterized by 2 MeV sup 4 He sup + RBS/channeling spectrometry. A damage layer on the surface is induced by B sup + implantation, but BF sup + sub 2 ion implantation amorphizes the surface of Si/Si sub 0 sub . sub 8 Ge sub 0 sub . sub 2 /Si heterostructure. Channeling angular scans along the axial direction demonstrate that the strain stored in the SiGe layer could be nearly completely retained for the B sup + implanted and subsequently annealed sample. However, the strain in the BF sub 2 sup + implanted/annealed SiGe layer has...

Reaction of ReH sub 7 (PPh sub 3 ) sub 2 with silanes: Preparation and characterization of the first silyl polyhydride complexes, ReH sub 6 (SiR sub 3 )(PPh sub 3 ) sub 2 (SiR sub 3 = SiPh sub 3 , SiEt sub 3 , SiHEt sub 2 )

Energy Technology Data Exchange (ETDEWEB)

Luo, Xiaoliang; Baudry, D.; Boydell, P.; Charpin, P.; Nierlich, M.; Ephritikhine, M.; Crabtree, R.H. (Yale Univ., New Haven, CT (USA) CEA-CEN Saclay, Gif-sur-Yvette (France))

1990-04-18

Reaction of silanes with ReH{sub 7}(PPh{sub 3}){sub 2} (1) gives the novel rhenium silyl hexahydride complexes ReH{sub 6}(SiR{sub 3})(PPh{sub 3}){sub 2} (SiR{sub 3} = SiPh{sub 3} (2a), SiEt{sub 3} (2b), SiHEt{sub 2} (2c)), which have been fully characterized by IR and {sup 1}H, {sup 31}P, and {sup 13}C NMR spectroscopy and, in the case of 2a, by single-crystal x-ray crystallography. The spectroscopic and x-ray diffraction data suggest that 2a-c probably have a classical nine-coordinate tricapped trigonal-prismatic structure with the two phosphine ligands and the silyl group occupying the three equatorial sites and the six hydride ligands occupying the six axial positions. 2a has been obtained in two crystalline forms, one solvated (CH{sub 2}Cl{sub 2}) and the other unsolvated, and structures were determined on both. The crystal structures of crystals of unsolvated 2a and 2a {times} CH{sub 2} Cl{sub 2} are reported. The Re-Si bond lengths, 2.474 (4) {angstrom} (2a) and 2.475 (4) {angstrom} (2a {times} CH{sub 2}Cl{sub 2}), are shorter than the sum of the covalent radii of the Re and Si atoms (2.65 {angstrom}), which is unusual for a transition-metal silyl complex with a formal d{sup 0} configuration. 35 refs., 2 figs., 4 tabs.

BWR AXIAL PROFILE

International Nuclear Information System (INIS)

Huffer, J.

2004-01-01

The purpose of this calculation is to develop axial profiles for estimating the axial variation in burnup of a boiling water reactor (BWR) assembly spent nuclear fuel (SNF) given the average burnup of an assembly. A discharged fuel assembly typically exhibits higher burnup in the center and lower burnup at the ends of the assembly. Criticality safety analyses taking credit for SNF burnup must account for axially varying burnup relative to calculations based on uniformly distributed assembly average burnup due to the under-burned tips. Thus, accounting for axially varying burnup in criticality analyses is also referred to as accounting for the ''end effect'' reactivity. The magnitude of the reactivity change due to ''end effect'' is dependent on the initial assembly enrichment, the assembly average burnup, and the particular axial profile characterizing the burnup distribution. The set of bounding axial profiles should incorporate multiple BWR core designs and provide statistical confidence (95 percent confidence that 95 percent of the population is bound by the profile) that end nodes are conservatively represented. The profiles should also conserve the overall burnup of the fuel assembly. More background on BWR axial profiles is provided in Attachment I

Preparation and Characterization of Some Nanometal Oxides Using Microwave Technique and Their Application to Cotton Fabrics

Directory of Open Access Journals (Sweden)

M. Gouda

2015-01-01

Full Text Available The objective of this paper is the synthesis of some nanometal oxides via microwave irradiation technique and their application to augment multifunctional properties of cotton fabric. Cotton fabrics containing nanometal oxides were prepared via a thiol-modification of cotton fabric samples and then dipped into the metal salt solutions precursors and transferred to the microwave oven. The surface morphology and quantitative analysis of the obtained modified cotton fabrics containing nanometal oxides were studied by scanning electron microscopy coupled with high energy dispersive X-ray (SEM-EDX. The shape and distribution of nanometal oxide inside the fabric samples were analyzed by transmission electron microscopy of cross-section fabric samples. The iron oxide nanoparticles had a nanosphere with particle size diameter 15–20 nm, copper oxide nanoparticles had a nanosphere with particle size diameter 25–30 nm, and cobalt oxide nanoparticles had a nanotube-like shape with a length of 100–150 nanometer and a diameter of ~58 nanometer, whereas the manganese oxide nanoparticles had a linear structure forming nanorods with a diameter of 50–55 nanometer and a length of 70–80 nanometers. Antibacterial activity was evaluated quantitatively against gram-positive bacteria such as Staphylococcus aureus and gram-negative bacteria such as Escherichia coli, UV-protection activity was analyzed using UV-DRS spectroscopy, and flame retardation of prepared fabric samples was evaluated according to the limiting oxygen index (LOI. Results revealed that the prepared fabric sample containing nanometal oxide possesses improved antibacterial, LOI, and UV-absorbing efficiency. Moreover, the metal oxide nanoparticles did not leach out the fabrics by washing even after 30 laundering washing cycles.

Synthesis and characterization of Gd{sub 2}O{sub 3} doped UO{sub 2} nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Soldati, A.L., E-mail: asoldati@cab.cnea.gov.ar [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Av. De los Pioneros 2300, CP: 8400 Bariloche (Argentina); Gana Watkins, I. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Fernández Zuvich, A. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Napolitano, F.; Troiani, H. [Centro Atómico Bariloche (CAB) – Comisión Nacional de Energía Atómica (CNEA), Av. Bustillo 9500, CP: 8400 Bariloche (Argentina); Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Av. De los Pioneros 2300, CP: 8400 Bariloche (Argentina); and others

2016-10-15

UO{sub 2} nanoparticles doped with 4, 8, 10 and 15 wt% Gd{sub 2}O{sub 3}were synthesized by a reverse strike method. Crystal structure and chemical homogeneity were evaluated using a combination of X-ray diffraction and microscopy tools. An exhaustive study of the composition and its homogeneity at the micro and at the nanometer level was carried out in this nuclear fuel material. Field Emission Gun Scanning and Transmission Electron Microscopy images revealed the presence of micrometer scale agglomerates of nanoparticles, with rounded morphology and an average crystallite size of 100 nm. Rietveld refinements of high-statistic X-ray Diffraction data determined the crystal structure and composition. Furthermore, Energy Dispersive Spectroscopy using a 2 nm{sup 2} spot on the sample surface determined a Gd concentration variation around the average of ±5% in different spots of a single crystallite and of ±10% between different crystallites. However, when measuring large amounts of nanoparticles the concentration averages, producing a homogeneous composition distribution at the micrometer scale. - Highlights: • Synthesis of 4, 8, 10 and 15wt% Gd{sub 2}O{sub 3} doped UO{sub 2} nanoparticles. • Crystallite sizes around 100 nm and rounded morphology. • 90% Gd distribution homogeneity between particles for the less concentrated sample. • High Statistic X-ray Rietveld analysis determined an U{sub 1−x}Gd{sub x}O{sub 2−δ} fcc structure. • Phases with similar crystal structure and symmetry, but different lattice parameter.

Sub-Optimal Management of Type 2 Diabetes Mellitus – A Local Audit

African Journals Online (AJOL)

Original Research: Sub-Optimal Management of Type 2 Diabetes Mellitus – A Local Audit ... despite clinical trial data documenting improved outcomes associated not ... were used to define the Metabolic Syndrome.9 Central obesity was.

Extended partially conserved axial-vector current hypothesis and model-dependent results

International Nuclear Information System (INIS)

Dominguez, C.A.

1977-01-01

The corrections to Goldberger-Treiman relations for ΔS = 0 and vertical-bardeltaSvertical-bar = 1 β decays (Δ/sub π/and Δ/sub K/, respectively) are estimated from a Veneziano-type model for three-point functions. The effect of unitarizing the model is also discussed, and it turns out that Δ/sub π/and Δ/sub K/ are almost insensitive to a variation in the widths of the pseudoscalar-meson daughters. Moreover, the predictions for Δ/sub π/and Δ/sub K/ are in close agreement with experiment. Finally, on-mass-shell extrapolation factors for chiral anomalies in eta → γγ and eta → π + π - γ are also derived, and agreement with experiment is found without the need for invoking eta-eta' mixing. In summary, the model discussed here seems to be a suitable implementation of the recently proposed extended partially conserved axial-vector current hypothesis

Sub-diffraction limit localization of proteins in volumetric space using Bayesian restoration of fluorescence images from ultrathin specimens.

Directory of Open Access Journals (Sweden)

Gordon Wang

Full Text Available Photon diffraction limits the resolution of conventional light microscopy at the lateral focal plane to 0.61λ/NA (λ = wavelength of light, NA = numerical aperture of the objective and at the axial plane to 1.4nλ/NA(2 (n = refractive index of the imaging medium, 1.51 for oil immersion, which with visible wavelengths and a 1.4NA oil immersion objective is -220 nm and -600 nm in the lateral plane and axial plane respectively. This volumetric resolution is too large for the proper localization of protein clustering in subcellular structures. Here we combine the newly developed proteomic imaging technique, Array Tomography (AT, with its native 50-100 nm axial resolution achieved by physical sectioning of resin embedded tissue, and a 2D maximum likelihood deconvolution method, based on Bayes' rule, which significantly improves the resolution of protein puncta in the lateral plane to allow accurate and fast computational segmentation and analysis of labeled proteins. The physical sectioning of AT allows tissue specimens to be imaged at the physical optimum of modern high NA plan-apochormatic objectives. This translates to images that have little out of focus light, minimal aberrations and wave-front distortions. Thus, AT is able to provide images with truly invariant point spread functions (PSF, a property critical for accurate deconvolution. We show that AT with deconvolution increases the volumetric analytical fidelity of protein localization by significantly improving the modulation of high spatial frequencies up to and potentially beyond the spatial frequency cut-off of the objective. Moreover, we are able to achieve this improvement with no noticeable introduction of noise or artifacts and arrive at object segmentation and localization accuracies on par with image volumes captured using commercial implementations of super-resolution microscopes.

The effects of 5f localization on the electronic and magnetic properties of the hexagonal U{sub 3}ZrSb{sub 5}

Energy Technology Data Exchange (ETDEWEB)

Merabiha, O.; Seddik, T. [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, Mascara 29000 (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, Mascara 29000 (Algeria); Murtaza, G., E-mail: murtaza@icp.edu.pk [Materials Modeling Lab, Department of Physics, Islamia College University, Peshawar (Pakistan); Bouhemadou, A. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, University of Setif, 19000 Setif (Algeria); Takagiwa, Y. [Department of Advanced Materials Science, The University of Tokyo (Japan); Bin Omran, S. [Department of Physics and Astronomy, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia); Rached, D. [Magnetic Materials Laboratory, Department of Physics, Faculty of Sciences, University of Sidi Bel-Abbes, 22000 Sidi Bel-Abbes (Algeria)

2014-02-15

Highlights: • The calculated structural parameters of hexagonal U{sub 3}ZrSb{sub 5} are found in good agreement with the experimental data. • U{sub 3}ZrSb{sub 5} is found to be ferromagnetic material. • Evident effects of the Hubbard U parameter in the uranium “5f” states are noted. • Our band structure calculation show the metallic behavior of this ferromagnetic compound. • The thermodynamic properties are predicted through the quasi-harmonic Debye model. -- Abstract: Structural, magnetic, electronic and thermodynamic properties of the hexagonal U{sub 3}ZrSb{sub 5} are theoretically investigated by using the full potential linearized augmented plane wave plus local orbital’s (FP-LAPW + lo) method. The exchange–correlation potential was treated with the generalized gradient approximation GGA of Wu and Cohen. Moreover, the GGA + U approximation (where U is the Hubbard correlation terms) is employed to treat the f electrons properly. The calculated structural parameters are in good agreement with the experimental data. The magnetic study reveals that U{sub 3}ZrSb{sub 5} is a ferromagnetic material. Furthermore, we present a comparative study between the band structures, electronic structures, total and partial densities of states and local moments calculated within both GGA and GGA + U schemes. Our band structure calculations show the metallic behavior of this ferromagnetic compound. The thermodynamic properties are predicted through the quasi-harmonic Debye model, in which the lattice vibrations are taken into account. The variation of relative change in volume, heat capacities and the Debye temperature with temperature and pressure are successfully achieved.

Axial myopathy

DEFF Research Database (Denmark)

Witting, Nanna; Andersen, Linda K; Vissing, John

2016-01-01

Classically, myopathies are categorized according to limb or cranial nerve muscle affection, but with the growing use of magnetic resonance imaging it has become evident that many well-known myopathies have significant involvement of the axial musculature. New disease entities with selective axial...

Site and local structure of activator Eu{sup 2+} in phosphor Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+}

Energy Technology Data Exchange (ETDEWEB)

Wang, Chun-Hai, E-mail: chwang81@gmail.com [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China); Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); School of Physics, Peking University, Beijing 100871 (China); Gui, Dong-Yun; Qin, Rui [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China); Yang, Feng-Li [Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); Jing, Xi-Ping, E-mail: xpjing@pku.edu.cn [Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871 (China); Tian, Guang-Shan [School of Physics, Peking University, Beijing 100871 (China); Zhu, Wenjun [National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, Mianyang 621900 (China)

2013-10-15

The site and local structure of activator Eu{sup 2+} in phosphor Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+} is investigated by experiment measurements, first-principle calculations and XAFS simulations. From first-principle calculations, the “local” structure [bond length L(M–O)≤R(M{sup 2+})+R(O{sup 2−})] of host shows a significant deformation (expansion) when Ca{sup 2+} is substituted by Eu{sup 2+}, and Eu{sup 2+} should prefer 6h site to 4f site in the host. The d→f emission of Eu{sup 2+} at 4f site should show a longer wavelength than that of Eu{sup 2+} at 6h site. The XAFS measurement and simulations suggest that the Eu{sup 2+} in our Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} sample mainly locates at 6h site. In the emission spectrum, two emission profiles of Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} sample are obtained and assigned. The major one (2.71 eV≈456 nm) should be the emission of Eu{sup 2+} at 6h site. The minor one (2.61 eV≈465 nm) should be that of Eu{sup 2+} at 4f site. - Graphical abstract: The d→f emission of Eu{sup 2+} in Ca{sub 9.9}(PO{sub 4}){sub 6}Cl{sub 2}:0.1Eu{sup 2+} can be assigned as: emission profile at 2.71 eV and 2.61 eV are Eu{sup 2+} at 6h and 4f site, respectively. Display Omitted - Highlights: • Eu{sup 2+} in Ca{sub 10−x}(PO{sub 4}){sub 6}Cl{sub 2}:xEu{sup 2+} causes deformation to “local” structure. • Eu{sup 2+} should prefer 6h site to 4f site in the host from energy aspect. • Emission at 2.71 eV and 2.61 eV should be Eu{sup 2+} at 6h and 4f site.

Size-dependent elastic/inelastic behavior of enamel over millimeter and nanometer length scales.

Science.gov (United States)

Ang, Siang Fung; Bortel, Emely L; Swain, Michael V; Klocke, Arndt; Schneider, Gerold A

2010-03-01

The microstructure of enamel like most biological tissues has a hierarchical structure which determines their mechanical behavior. However, current studies of the mechanical behavior of enamel lack a systematic investigation of these hierarchical length scales. In this study, we performed macroscopic uni-axial compression tests and the spherical indentation with different indenter radii to probe enamel's elastic/inelastic transition over four hierarchical length scales, namely: 'bulk enamel' (mm), 'multiple-rod' (10's microm), 'intra-rod' (100's nm with multiple crystallites) and finally 'single-crystallite' (10's nm with an area of approximately one hydroxyapatite crystallite). The enamel's elastic/inelastic transitions were observed at 0.4-17 GPa depending on the length scale and were compared with the values of synthetic hydroxyapatite crystallites. The elastic limit of a material is important as it provides insights into the deformability of the material before fracture. At the smallest investigated length scale (contact radius approximately 20 nm), elastic limit is followed by plastic deformation. At the largest investigated length scale (contact size approximately 2 mm), only elastic then micro-crack induced response was observed. A map of elastic/inelastic regions of enamel from millimeter to nanometer length scale is presented. Possible underlying mechanisms are also discussed. (c) 2009 Elsevier Ltd. All rights reserved.

Spin structures of S = 5/2 antiferromagnetic triangular lattices: AAg{sub 2}M[VO{sub 4}]{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Moeller, Angela; Amuneke, Ngozi E.; Tapp, Joshua [Department of Chemistry and TcSUH, University of Houston (United States); Cruz, Clarina R. de la [Quantum Condensed Matter Division, ORNL, Oak Ridge (United States)

2015-07-01

The AAg{sub 2}M[VO{sub 4}]{sub 2} compounds present a unique series for studying structure-property relationships. The size of the A cation (Ba{sup 2+}, K{sup +}, Rb{sup +}, or Ag{sup +}) controls (i) the inter-layer distances between the magnetic triangular lattices (M, here Mn{sup 2+} or Fe{sup 3+}) and (ii) the distortion of the non-magnetic vanadate units. The crystal and magnetic structures were refined from neutron diffraction data under applied fields (ORNL, HB2A) and reveal the complex magnetic phase diagrams of frustrated S=5/2 triangular lattices with axial and XY-anisotropy, respectively.

Resistance to He{sup 2+} induced irradiation damage in metallic glass Zr{sub 64}Cu{sub 17.8}Ni{sub 10.7}Al{sub 7.5}

Energy Technology Data Exchange (ETDEWEB)

Wang, Bin [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Mei, Xianxiu, E-mail: xxmei@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Zhang, Hongran; Hou, Wenjing; Wang, Younian [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Wang, Zhiguang [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); Dong, Chuang [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China)

2014-01-15

Graphical abstract: This paper used TEM for the analysis of the microstructure, helium bubble distribution and helium bubble growth process of Zr-based metallic glass after the irradiation at maximum fluence. Fig. a shows the cross-sectional TEM sample morphology image of Zr-based metallic glass. It could be observed that a large number of helium bubbles were distributed on the topmost surface of Zr-based metallic glass (Zone A in Fig.a). The helium bubbles on the surface were mostly round, except for a small number of irregular-shape bubbles, with the sizes ranging from several nanometers to several tens of nanometers. The helium bubble diameter became gradually smaller downwardly from Zone A. As shown in Fig.a, the helium bubble size was small within the range of 0.3–1.2 μm below the surface (Zone B), and a large number of helium bubbles with a diameter of several nanometers were uniformly distributed in the area close to Zone A and Zone C; as shown in Fig.b, a helium bubble layer appeared within the range of 1.2–1.5 μm (Zone C) away from the surface, and it was found that the helium bubble size was larger in the vicinity of 1.3 μm away from the surface. Fig.b shows the atom vacancy distribution curves in Zr-based metallic glass before and after the helium ion irradiation obtained through SRIM program simulation. It could be observed that vacancy concentration peaks appeared at the ion range of 1.2 μm, and a large number of vacancies were concentrated at the end of the range. The vacancies of the sample were very easy to capture helium atoms and were conducive to the formation and growth of helium bubbles. -- Highlights: • Metallic glass could maintain amorphous state at different irradiation fluences. • A damage layer appeared in Zr{sub 64}Cu{sub 17.8}Ni{sub 10.7}Al{sub 7.5} at a fluence of 2 × 10{sup 18} ions/cm{sup 2}. • Peeling and delamination appeared numerously in W at a fluence of 1 × 10{sup 18} ions/cm{sup 2}. • Lots of helium bubbles

Local motifs in GeS{sub 2}–Ga{sub 2}S{sub 3} glasses

Energy Technology Data Exchange (ETDEWEB)

Pethes, I., E-mail: pethes.ildiko@wigner.mta.hu [Wigner Research Centre for Physics, Hungarian Academy of Sciences, H-1525 Budapest, P.O. 49 (Hungary); Nazabal, V.; Chahal, R.; Bureau, B. [Institut Sciences Chimiques de Rennes, UMR-CNRS 6226, Campus de Beaulieu, Université de Rennes 1, 35042 Rennes, Cedex (France); Kaban, I. [IFW Dresden, Institute for Complex Materials, Helmholtzstr. 20, 01069 Dresden (Germany); Belin, S. [Synchrotron SOLEIL, L' Orme des Merisiers, Saint Aubin, 91192 Gif sur Yvette (France); Jóvári, P. [Wigner Research Centre for Physics, Hungarian Academy of Sciences, H-1525 Budapest, P.O. 49 (Hungary)

2016-07-15

The structure of (GeS{sub 2}){sub 0.75}(Ga{sub 2}S{sub 3}){sub 0.25} and (GeS{sub 2}){sub 0.83}(Ga{sub 2}S{sub 3}){sub 0.17} glasses was investigated by Raman scattering, high energy X-ray diffraction and extended X-ray absorption fine structure (EXAFS) measurements at the Ga and Ge K-edges. The reverse Monte Carlo simulation technique (RMC) was used to obtain structural models compatible with diffraction and EXAFS datasets. It was found that the coordination number of Ga is close to four. While Ge atoms have only S neighbors, Ga binds to S as well as to Ga atoms showing a violation of chemical ordering in GeS{sub 2}–Ga{sub 2}S{sub 3} glasses. Analysis of the corner- and edge-sharing between [GeS{sub 4/2}] units revealed that about 30% of germanium atoms participate in the edge-shared tetrahedra. - Highlights: • Structural models of GeS{sub 2}–Ga{sub 2}S{sub 3} glasses consistent with XRD + EXAFS data are created. • Chemical order is respected but Ga–Ga bonds are present caused by S-deficiency. • The coordination number of Ga is 3.7 ± 0.3. • The frequency and geometry of corner/edge-sharing [GeS{sub 4/2}] units were determined.

Nanometer sized structures grown by pulsed laser deposition

KAUST Repository

ElZein, Basma

2015-10-01

Nanometer sized materials can be produced by exposing a target to a laser source to remove material from the target and deposit the removed material onto a surface of a substrate to grow a thin film in a vacuum chamber

Corrosion behavior of nanostructured Ni-Si{sub 3}N{sub 4} composite films: A study of electrochemical impedance spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Li, J.M.; Cai, C.; Xue, M.Z.; Liu, Y.G. [School of Chemistry and Chemical Technology, Shanghai Jiao Tong University, Shanghai (China); Yin, J.Y.; Zhang, Z. [Department of Chemistry, Zhejiang University, Hangzhou (China); Key Laboratory for Light Alloy Materials Technology, JiaXing (China); Li, J.F. [School of Materials Science and Engineering, Central South University, Changsha (China); Yang, J.F. [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University (China)

2012-07-15

Ni-Si{sub 3}N{sub 4} nanocomposite films with both the consecutive Ni crystallites and dispersed Si{sub 3}N{sub 4} particles in the nanometer range have been fabricated using DC electroplating technique, and characterized by scanning electron microscopy (SEM), transmission electron microscope (TEM), and X-ray diffraction (XRD). The corrosion resistance of the Ni-Si{sub 3}N{sub 4} nanocomposite film has been compared to that of pure Ni coating through polarization. Meanwhile, the corrosion process of Ni-Si{sub 3}N{sub 4} nanocomposite film in neutral 3.5% NaCl solution has been investigated using electrochemical impedance spectroscopy (EIS). The results show that the Ni-Si{sub 3}N{sub 4} nanocomposite film is more resistant to corrosion than the pure Ni coating. The corrosion of Ni-Si{sub 3}N{sub 4} nanocomposite film is controlled by electrochemical step, and the whole corrosion process is divided into two sequential stages. The main corrosion type of Ni-Si{sub 3}N{sub 4} nanocomposite films in neutral 3.5% NaCl solution is pitting. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Sol–gel method to prepare graphene/Fe{sub 2}O{sub 3} aerogel and its catalytic application for the thermal decomposition of ammonium perchlorate

Energy Technology Data Exchange (ETDEWEB)

Lan, Yuanfei; Li, Xiaoyu; Li, Guoping; Luo, Yunjun, E-mail: yjluo@bit.edu.cn [Beijing Institute of Technology, School of Materials Science and Engineering (China)

2015-10-15

Graphene/Fe{sub 2}O{sub 3} (Gr/Fe{sub 2}O{sub 3}) aerogel was synthesized by a simple sol–gel method and supercritical carbon dioxide drying technique. In this study, the morphology and structure were characterized by scanning electron microscopy, transmission electron microscopy, X-ray photoelectron spectroscopy, X-ray diffraction, and nitrogen sorption tests. The catalytic performance of the as-synthesized Gr/Fe{sub 2}O{sub 3} aerogel on the thermal decomposition of ammonium perchlorate (AP) was investigated by thermogravimetric and differential scanning calorimeter. The experimental results showed that Fe{sub 2}O{sub 3} with particle sizes in the nanometer range was anchored on the Gr sheets and Gr/Fe{sub 2}O{sub 3} aerogel exhibits promising catalytic effects for the thermal decomposition of AP. The decomposition temperature of AP was obviously decreased and the total heat release increased as well.

Diagnostic potential of virtual bronchoscopy: advantages in comparison with axial CT slices, MPR and mIP?

International Nuclear Information System (INIS)

Rapp-Bernhardt, U.; Doehring, W.; Bernhardt, T.M.; Welte, T.; Kropf, S.

2000-01-01

The aim of this study was to evaluate the diagnostic potential of virtual endoscopy (VE) and to compare it with axial CT slices, multiplanar reconstructions (MPR), minimal intensity projections (mIP), and bronchoscopy in patients diagnosed with bronchogenic carcinoma. Thirty patients underwent a spiral CT. Axial CT images were transferred to an Onyx workstation (Silicon Graphics, Sun Microsystems, Mountain View, Calif.) for performing virtual endoscopy. Accuracy for this procedure was tested by three radiologists on a monitor in comparison with axial CT slices, MPR, mIP, and bronchoscopy concerning the localization and degree of stenoses. Endoluminal tumors were identified by virtual bronchoscopy with no statistically significant difference of localization or grading of stenosis in comparison with bronchoscopy, axial CT slices, MPR and mIP. Axial CT slices, MPR, and mIP showed poorer results with over- or underestimation of stenoses compared with VE and bronchoscopy. Passing of stenoses was only possible with VE in 5 patients. Virtual endoscopy is a non-invasive method for identification of endoluminal tumors and is comparable to real bronchoscopy. (orig.)

Diagnostic potential of virtual bronchoscopy: advantages in comparison with axial CT slices, MPR and mIP?

Energy Technology Data Exchange (ETDEWEB)

Rapp-Bernhardt, U.; Doehring, W.; Bernhardt, T.M. [Department of Diagnostic Radiology, Otto-von-Guericke University, Magdeburg (Germany); Welte, T. [Department of Cardiology, Angiology, and Pneumology, Otto-von-Guericke University, Magdeburg (Germany); Kropf, S. [Department of Biometrics and Medical Informatics, Otto-von-Guericke University, Magdeburg (Germany)

2000-06-01

The aim of this study was to evaluate the diagnostic potential of virtual endoscopy (VE) and to compare it with axial CT slices, multiplanar reconstructions (MPR), minimal intensity projections (mIP), and bronchoscopy in patients diagnosed with bronchogenic carcinoma. Thirty patients underwent a spiral CT. Axial CT images were transferred to an Onyx workstation (Silicon Graphics, Sun Microsystems, Mountain View, Calif.) for performing virtual endoscopy. Accuracy for this procedure was tested by three radiologists on a monitor in comparison with axial CT slices, MPR, mIP, and bronchoscopy concerning the localization and degree of stenoses. Endoluminal tumors were identified by virtual bronchoscopy with no statistically significant difference of localization or grading of stenosis in comparison with bronchoscopy, axial CT slices, MPR and mIP. Axial CT slices, MPR, and mIP showed poorer results with over- or underestimation of stenoses compared with VE and bronchoscopy. Passing of stenoses was only possible with VE in 5 patients. Virtual endoscopy is a non-invasive method for identification of endoluminal tumors and is comparable to real bronchoscopy. (orig.)

[Electronic and structural properties of individual nanometer-size supported metallic clusters]. Final performance report

Energy Technology Data Exchange (ETDEWEB)

Reifenberger, R.

1993-09-01

This report summarizes the work performed under contract DOE-FCO2-84ER45162. During the past ten years, our study of electron emission from laser-illuminated field emission tips has taken on a broader scope by addressing problems of direct interest to those concerned with the unique physical and chemical properties of nanometer-size clusters. The work performed has demonstrated that much needed data can be obtained on individual nanometer-size clusters supported on a wide-variety of different substrates. The work was performed in collaboration with R.P. Andres in the School of Chemical Engineering at Purdue University. The Multiple Expansion Cluster Source developed by Andres and his students was essential for producing the nanometer-size clusters studied. The following report features a discussion of these results. This report provides a motivation for studying the properties of nanometer-size clusters and summarizes the results obtained.

CT findings and surgical treatment of atlanto-axial rotatory fixation. A case report

Energy Technology Data Exchange (ETDEWEB)

Shoji, Akira; Harano, Hideyuki; Okumura, Terufumi [Fukuroi Municipal Hospital, Shizuoka (Japan); Nakagawa, Hiroshi; Sugiyama, Tadamitsu

1984-07-01

A case of atlanto-axial rotatory fixation (AARF) was presented in a 19-year-old female who developed sudden onset of neck pain and limitation of neck movement after direct carotid angiography for seizure disorder. Neurological examination was negative except for cock-robin posture and mild hypesthesia and hypalgesia in left C/sub 2/ distribution. Plain films of the cervical spine disclosed abnormal alignment of C/sub 1/-C/sub 2/ and possible rotational dislocation. Bilateral selective vertebral angiography showed marked anterior and posterior displacement of left and right vertebral artery, respectively, at the level of C/sub 1/. On CT metrizamide myelography, there was clockwise rotation of C/sub 1/ on C/sub 2/ with locked facet on the left but no evidence of cord compression was found. With diagnosis of AARF, manual reduction under general anesthesia and with fluoroscopic control was first attempted without success. Therefore, the patient underwent open reduction by using high speed air-drill and posterior fusion of C/sub 1/ to C/sub 3/ with acryl and wire. Postoperative course was uneventful and the patient went back to work as a computer operator in three months. The etiology of AARF was described by many authors, but in our case, congenital hypogenesis of transverse and alar ligaments plus minor trauma was most suggested. For neurological manifestations of AARF, occipital neuralgia, headache, neck pain, limitation of neck movement and cock-robin posture were reported, but the cock-robin posture was most characteristic and was an important symptom for the early diagnosis. In neuroradiological findings of AARF, plain CT and CT metrizamide myelography are very useful. Because they clearly demonstrate the degree of rotation and interlocking of atlanto-axial joints, and the presence of cord compression.

Analysis of nano-meter structure in Ti implanted polymers

International Nuclear Information System (INIS)

Zhou Gu; Wu Yuguang; Zhang Tonghe; Zhao Xinrong

2001-01-01

Polyethylene terephthalate (PET) is modified with Ti ion implantation to a dose of 1x10 17 to 2 x 10 17 cm -2 by using a metal vapor vacuum arc(MEVVA)source. Nano-meter structures in the implanted sample are observed by means of transmission electron microscope (TEM). The influence of ion dose on the structure is indicated. The results show that dense nano-meter phases are dispersed uniformly in the implanted layer. TEM cross section indicates that there is a three-layer structure in the implanted PET. It is found that a metallurgical surface is formed. Therefore the hardness, wear resistance and conductive properties of PET are improved after metal ion implantation. The mechanism of electrical conduction will be discussed

Epitaxial Fe{sub 3-x}Ti{sub x}O{sub 4} films from magnetite to ulvöspinel by pulsed laser deposition

Energy Technology Data Exchange (ETDEWEB)

Droubay, T.C.; Pearce, C.I.; Ilton, E.S.; Engelhard, M.H.; Engelhard, M.H.; Heald, S.M.; Arenholz, E.; Rosso, K.M.

2011-07-21

Epitaxial films along the Fe{sub 3-x}Ti{sub x}O{sub 4} (titanomagnetite) compositional series from pure end-members magnetite (Fe{sub 3}O{sub 4}) to ulvöspinel (Fe{sub 2}TiO{sub 4}) were successfully grown by pulsed laser deposition on MgO(100) substrates. Spectroscopic characterization including high resolution x-ray diffraction, x-ray photoelectron spectroscopy, and synchrotron-based x-ray absorption and magnetic circular dichroism consistently shows that Ti(IV) substitutes for Fe(III) in the inverse spinel lattice with a proportional increase in lattice Fe(II) concentration. No evidence of Ti interstitials, spinodal decomposition, or secondary phases was found in the bulk of the grown films. At the uppermost few nanometers of the Ti-bearing film surfaces, evidence suggests that Fe(II) is susceptible to facile oxidation, and that an associated lower Fe/Ti ratio in this region is consistent with surface compositional incompleteness or alteration to a titanomaghemite-like composition and structure. The surface of these films nonetheless appear to remain highly ordered and commensurate with the underlying structure despite facile oxidation, a surface condition that is found to be reversible to some extent by heating in low oxygen environments.

Graphene nanoribbon field effect transistor for nanometer-size on-chip temperature sensor

Science.gov (United States)

Banadaki, Yaser M.; Srivastava, Ashok; Sharifi, Safura

2016-04-01

Graphene has been extensively investigated as a promising material for various types of high performance sensors due to its large surface-to-volume ratio, remarkably high carrier mobility, high carrier density, high thermal conductivity, extremely high mechanical strength and high signal-to-noise ratio. The power density and the corresponding die temperature can be tremendously high in scaled emerging technology designs, urging the on-chip sensing and controlling of the generated heat in nanometer dimensions. In this paper, we have explored the feasibility of a thin oxide graphene nanoribbon (GNR) as nanometer-size temperature sensor for detecting local on-chip temperature at scaled bias voltages of emerging technology. We have introduced an analytical model for GNR FET for 22nm technology node, which incorporates both thermionic emission of high-energy carriers and band-to-band-tunneling (BTBT) of carriers from drain to channel regions together with different scattering mechanisms due to intrinsic acoustic phonons and optical phonons and line-edge roughness in narrow GNRs. The temperature coefficient of resistivity (TCR) of GNR FET-based temperature sensor shows approximately an order of magnitude higher TCR than large-area graphene FET temperature sensor by accurately choosing of GNR width and bias condition for a temperature set point. At gate bias VGS = 0.55 V, TCR maximizes at room temperature to 2.1×10-2 /K, which is also independent of GNR width, allowing the design of width-free GNR FET for room temperature sensing applications.

H{sub 2} EXCITATION STRUCTURE ON THE SIGHTLINES TO {delta} SCORPII AND {zeta} OPHIUCI: FIRST RESULTS FROM THE SUB-ORBITAL LOCAL INTERSTELLAR CLOUD EXPERIMENT

Energy Technology Data Exchange (ETDEWEB)

France, Kevin; Nell, Nicholas; Kane, Robert; Green, James C. [Center for Astrophysics and Space Astronomy, University of Colorado, 389 UCB, Boulder, CO 80309 (United States); Burgh, Eric B. [SOFIA/USRA, NASA Ames Research Center, M/S N232-12, Moffett Field, CA 94035 (United States); Beasley, Matthew, E-mail: kevin.france@colorado.edu [Planetary Resources, Inc., 93 S Jackson St 50680, Seattle, WA 98104-2818 (United States)

2013-07-20

We present the first science results from the Sub-orbital Local Interstellar Cloud Experiment (SLICE): moderate resolution 1020-1070 A spectroscopy of four sightlines through the local interstellar medium. High signal-to-noise (S/N) spectra of {eta} Uma, {alpha} Vir, {delta} Sco, and {zeta} Oph were obtained during a 2013 April 21 rocket flight. The SLICE observations constrain the density, molecular photoexcitation rates, and physical conditions present in the interstellar material toward {delta} Sco and {zeta} Oph. Our spectra indicate a factor of two lower total N(H{sub 2}) than previously reported for {delta} Sco, which we attribute to higher S/N and better scattered light control in the new SLICE observations. We find N(H{sub 2}) = 1.5 Multiplication-Sign 10{sup 19} cm{sup -2} on the {delta} Sco sightline, with kinetic and excitation temperatures of 67 and 529 K, respectively, and a cloud density of n{sub H} = 56 cm{sup -3}. Our observations of the bulk of the molecular sightline toward {zeta} Oph are consistent with previous measurements (N(H{sub 2}) Almost-Equal-To 3 Multiplication-Sign 10{sup 20} cm{sup -2} at T{sub 01}(H{sub 2}) = 66 K and T{sub exc} = 350 K). However, we detect significantly more rotationally excited H{sub 2} toward {zeta} Oph than previously observed. We infer a cloud density in the rotationally excited component of n{sub H} Almost-Equal-To 7600 cm{sup -3} and suggest that the increased column densities of excited H{sub 2} are a result of the ongoing interaction between {zeta} Oph and its environment; also manifest as the prominent mid-IR bowshock observed by WISE and the presence of vibrationally excited H{sub 2} molecules observed by the Hubble Space Telescope.

Local vibrational dynamics of hematite (α-Fe{sub 2}O{sub 3}) studied by extended x-ray absorption fine structure and molecular dynamics

Energy Technology Data Exchange (ETDEWEB)

Sanson, A., E-mail: andrea.sanson@unipd.it [Dipartimento di Fisica e Astronomia - Università di Padova, Padova (Italy); Mathon, O.; Pascarelli, S. [ESRF - European Synchrotron Radiation Facility, Grenoble (France)

2014-06-14

The local vibrational dynamics of hematite (α-Fe{sub 2}O{sub 3}) has been investigated by temperature-dependent extended x-ray absorption fine structure spectroscopy and molecular dynamics simulations. The local dynamics of both the short and long nearest-neighbor Fe–O distances has been singled out, i.e., their local thermal expansion and the parallel and perpendicular mean-square relative atomic displacements have been determined, obtaining a partial agreement with molecular dynamics. No evidence of the Morin transition has been observed. More importantly, the strong anisotropy of relative thermal vibrations found for the short Fe–O distance has been related to its negative thermal expansion. The differences between the local dynamics of short and long Fe–O distances are discussed in terms of projection and correlation of atomic motion. As a result, we can conclude that the short Fe–O bond is stiffer to stretching and softer to bending than the long Fe–O bond.

Nanometer-Scale Dissection of Chromosomes by Atomic Force Microscopy Combined with Heat-Denaturing Treatment

Science.gov (United States)

Tsukamoto, Kazumi; Kuwazaki, Seigo; Yamamoto, Kimiko; Shichiri, Motoharu; Yoshino, Tomoyuki; Ohtani, Toshio; Sugiyama, Shigeru

2006-03-01

We have developed a method for dissecting chromosome fragments with a size of a few hundred nanometers by atomic force microscopy (AFM). By using this method, we demonstrated reproducible dissections of silkworm chromosomes in the pachytene phase. The dissected fragments were successfully recovered on the cantilever tips, as confirmed by fluorescent microscopy using fluorescent stained chromosomes. To recover dissected chromosome fragments from a larger chromosome, such as the human metaphase chromosome of a somatic cell, heat denaturation was found to be effective. Further improvements in this method may lead to a novel tool for isolating valuable genes and/or investigating local genome structures in the near future.

Musculoskeletal MRI findings of juvenile localized scleroderma

Energy Technology Data Exchange (ETDEWEB)

Eutsler, Eric P. [Nemours Children' s Health System/Alfred I. duPont Hospital for Children, Wilmington, DE (United States); Washington University School of Medicine, Mallinckrodt Institute of Radiology, St. Louis, MO (United States); Horton, Daniel B. [Nemours Children' s Health System/Alfred I. duPont Hospital for Children, Division of Rheumatology, Department of Pediatrics, Wilmington, DE (United States); Rutgers Robert Wood Johnson Medical School, Department of Pediatrics, New Brunswick, NJ (United States); Epelman, Monica [Nemours Children' s Health System/Nemours Children' s Hospital, Department of Medical Imaging, Orlando, FL (United States); Finkel, Terri [Nemours Children' s Health System/Nemours Children' s Hospital, Department of Pediatrics, Orlando, FL (United States); Averill, Lauren W. [Nemours Children' s Health System/Alfred I. duPont Hospital for Children, Wilmington, DE (United States)

2017-04-15

Juvenile localized scleroderma comprises a group of autoimmune conditions often characterized clinically by an area of skin hardening. In addition to superficial changes in the skin and subcutaneous tissues, juvenile localized scleroderma may involve the deep soft tissues, bones and joints, possibly resulting in functional impairment and pain in addition to cosmetic changes. There is literature documenting the spectrum of findings for deep involvement of localized scleroderma (fascia, muscles, tendons, bones and joints) in adults, but there is limited literature for the condition in children. We aimed to document the spectrum of musculoskeletal magnetic resonance imaging (MRI) findings of both superficial and deep juvenile localized scleroderma involvement in children and to evaluate the utility of various MRI sequences for detecting those findings. Two radiologists retrospectively evaluated 20 MRI studies of the extremities in 14 children with juvenile localized scleroderma. Each imaging sequence was also given a subjective score of 0 (not useful), 1 (somewhat useful) or 2 (most useful for detecting the findings). Deep tissue involvement was detected in 65% of the imaged extremities. Fascial thickening and enhancement were seen in 50% of imaged extremities. Axial T1, axial T1 fat-suppressed (FS) contrast-enhanced and axial fluid-sensitive sequences were rated most useful. Fascial thickening and enhancement were the most commonly encountered deep tissue findings in extremity MRIs of children with juvenile localized scleroderma. Because abnormalities of the skin, subcutaneous tissues and fascia tend to run longitudinally in an affected limb, axial T1, axial fluid-sensitive and axial T1-FS contrast-enhanced sequences should be included in the imaging protocol. (orig.)

Musculoskeletal MRI findings of juvenile localized scleroderma

International Nuclear Information System (INIS)

Eutsler, Eric P.; Horton, Daniel B.; Epelman, Monica; Finkel, Terri; Averill, Lauren W.

2017-01-01

Juvenile localized scleroderma comprises a group of autoimmune conditions often characterized clinically by an area of skin hardening. In addition to superficial changes in the skin and subcutaneous tissues, juvenile localized scleroderma may involve the deep soft tissues, bones and joints, possibly resulting in functional impairment and pain in addition to cosmetic changes. There is literature documenting the spectrum of findings for deep involvement of localized scleroderma (fascia, muscles, tendons, bones and joints) in adults, but there is limited literature for the condition in children. We aimed to document the spectrum of musculoskeletal magnetic resonance imaging (MRI) findings of both superficial and deep juvenile localized scleroderma involvement in children and to evaluate the utility of various MRI sequences for detecting those findings. Two radiologists retrospectively evaluated 20 MRI studies of the extremities in 14 children with juvenile localized scleroderma. Each imaging sequence was also given a subjective score of 0 (not useful), 1 (somewhat useful) or 2 (most useful for detecting the findings). Deep tissue involvement was detected in 65% of the imaged extremities. Fascial thickening and enhancement were seen in 50% of imaged extremities. Axial T1, axial T1 fat-suppressed (FS) contrast-enhanced and axial fluid-sensitive sequences were rated most useful. Fascial thickening and enhancement were the most commonly encountered deep tissue findings in extremity MRIs of children with juvenile localized scleroderma. Because abnormalities of the skin, subcutaneous tissues and fascia tend to run longitudinally in an affected limb, axial T1, axial fluid-sensitive and axial T1-FS contrast-enhanced sequences should be included in the imaging protocol. (orig.)

Musculoskeletal MRI findings of juvenile localized scleroderma.

Science.gov (United States)

Eutsler, Eric P; Horton, Daniel B; Epelman, Monica; Finkel, Terri; Averill, Lauren W

2017-04-01

Juvenile localized scleroderma comprises a group of autoimmune conditions often characterized clinically by an area of skin hardening. In addition to superficial changes in the skin and subcutaneous tissues, juvenile localized scleroderma may involve the deep soft tissues, bones and joints, possibly resulting in functional impairment and pain in addition to cosmetic changes. There is literature documenting the spectrum of findings for deep involvement of localized scleroderma (fascia, muscles, tendons, bones and joints) in adults, but there is limited literature for the condition in children. We aimed to document the spectrum of musculoskeletal magnetic resonance imaging (MRI) findings of both superficial and deep juvenile localized scleroderma involvement in children and to evaluate the utility of various MRI sequences for detecting those findings. Two radiologists retrospectively evaluated 20 MRI studies of the extremities in 14 children with juvenile localized scleroderma. Each imaging sequence was also given a subjective score of 0 (not useful), 1 (somewhat useful) or 2 (most useful for detecting the findings). Deep tissue involvement was detected in 65% of the imaged extremities. Fascial thickening and enhancement were seen in 50% of imaged extremities. Axial T1, axial T1 fat-suppressed (FS) contrast-enhanced and axial fluid-sensitive sequences were rated most useful. Fascial thickening and enhancement were the most commonly encountered deep tissue findings in extremity MRIs of children with juvenile localized scleroderma. Because abnormalities of the skin, subcutaneous tissues and fascia tend to run longitudinally in an affected limb, axial T1, axial fluid-sensitive and axial T1-FS contrast-enhanced sequences should be included in the imaging protocol.

Local Peltier-effect-induced reversible metal–insulator transition in VO{sub 2} nanowires

Energy Technology Data Exchange (ETDEWEB)

Takami, Hidefumi; Kanki, Teruo, E-mail: kanki@sanken.osaka-u.ac.jp, E-mail: h-tanaka@sanken.osaka-u.ac.jp; Tanaka, Hidekazu, E-mail: kanki@sanken.osaka-u.ac.jp, E-mail: h-tanaka@sanken.osaka-u.ac.jp [Institute of Scientific and Industrial Research, Osaka University, 8-1 Mihogaoka, Ibaraki, Osaka 567-0047 (Japan)

2016-06-15

We report anomalous resistance leaps and drops in VO{sub 2} nanowires with operating current density and direction, showing reversible and nonvolatile switching. This event is associated with the metal–insulator phase transition (MIT) of local nanodomains with coexistence states of metallic and insulating phases induced by thermoelectric cooling and heating effects. Because the interface of metal and insulator domains has much different Peltier coefficient, it is possible that a significant Peltier effect would be a source of the local MIT. This operation can be realized by one-dimensional domain configuration in VO{sub 2} nanowires because one straight current path through the electronic domain-interface enables theoretical control of thermoelectric effects. This result will open a new method of reversible control of electronic states in correlated electron materials.

Evaluation of sub grid scale and local wall models in Large-eddy simulations of separated flow

Directory of Open Access Journals (Sweden)

Sam Ali Al

2015-01-01

Full Text Available The performance of the Sub Grid Scale models is studied by simulating a separated flow over a wavy channel. The first and second order statistical moments of the resolved velocities obtained by using Large-Eddy simulations at different mesh resolutions are compared with Direct Numerical Simulations data. The effectiveness of modeling the wall stresses by using local log-law is then tested on a relatively coarse grid. The results exhibit a good agreement between highly-resolved Large Eddy Simulations and Direct Numerical Simulations data regardless the Sub Grid Scale models. However, the agreement is less satisfactory with relatively coarse grid without using any wall models and the differences between Sub Grid Scale models are distinguishable. Using local wall model retuned the basic flow topology and reduced significantly the differences between the coarse meshed Large-Eddy Simulations and Direct Numerical Simulations data. The results show that the ability of local wall model to predict the separation zone depends strongly on its implementation way.

Sub-half-wavelength localization of an atom via trichromatic phase control

International Nuclear Information System (INIS)

Xu Jun; Hu Xiangming

2007-01-01

We show that the trichromatic manipulation of the absorption spectrum leads to sub-half-wavelength atom localization. In particular, a three-level atom in the Λ configuration is considered, in which one transition is coupled by a trichromatic field with one sideband component being a standing-wave field while the other transition is probed by a weak monochromatic field. By varying the sum of relative phases of the sideband components of the trichromatic field to the central component, the atom is localized in either of the two half-wavelength regions with 50% detecting probability when the absorption spectrum is measured

Fluoroscopic lumbar interlaminar epidural injections in managing chronic lumbar axial or discogenic pain

Directory of Open Access Journals (Sweden)

Manchikanti L

2012-08-01

Full Text Available Laxmaiah Manchikanti,1,2 Kimberly A Cash,1 Carla D McManus,1 Vidyasagar Pampati,1 Ramsin Benyamin3,41Pain Management Center of Paducah, Paducah, KY; 2University of Louisville, Louisville, KY; 3Millennium Pain Center, Bloomington, IL; 4University of Illinois, Urbana-Champaign, IL, USAAbstract: Among the multiple causes of chronic low back pain, axial and discogenic pain are common. Various modalities of treatments are utilized in managing discogenic and axial low back pain including epidural injections. However, there is a paucity of evidence regarding the effectiveness, indications, and medical necessity of any treatment modality utilized for managing axial or discogenic pain, including epidural injections. In an interventional pain management practice in the US, a randomized, double-blind, active control trial was conducted. The objective was to assess the effectiveness of lumbar interlaminar epidural injections of local anesthetic with or without steroids for managing chronic low back pain of discogenic origin. However, disc herniation, radiculitis, facet joint pain, or sacroiliac joint pain were excluded. Two groups of patients were studied, with 60 patients in each group receiving either local anesthetic only or local anesthetic mixed with non-particulate betamethasone. Primary outcome measures included the pain relief-assessed by numeric rating scale of pain and functional status assessed by the, Oswestry Disability Index, Secondary outcome measurements included employment status, and opioid intake. Significant improvement or success was defined as at least a 50% decrease in pain and disability. Significant improvement was seen in 77% of the patients in Group I and 67% of the patients in Group II. In the successful groups (those with at least 3 weeks of relief with the first two procedures, the improvement was 84% in Group I and 71% in Group II. For those with chronic function-limiting low back pain refractory to conservative management

{sup 103}Rh NMR investigation of the superconductor Rh{sub 17}S{sub 15}

Energy Technology Data Exchange (ETDEWEB)

Koyama, T., E-mail: t-koyama@sci.u-hyogo.ac.j [Graduate School of Material Science, University of Hyogo, Kamigori, Hyogo 678-1297 (Japan); Kanda, K.; Motoyama, G.; Ueda, K.; Mito, T.; Kohara, T. [Graduate School of Material Science, University of Hyogo, Kamigori, Hyogo 678-1297 (Japan); Nakamura, H. [Department of Materials Science and Engineering, Kyoto University, Kyoto 606-8501 (Japan)

2010-12-15

We present {sup 103}Rh NMR studies for the superconductor Rh{sub 17}S{sub 15} (T{sub c} 5.4 K). We have identified the observed NMR lines corresponding to four different Rh sites in the cubic unit cell and deduced the temperature (T) dependence of the Knight shift components in Rh 24m site whose point symmetry is not axial. The isotropic part of the Knight shift K decreases with T in the normal state, indicating the negative hyperfine coupling and the enhancement of the spin susceptibility at lower T. The sudden change of K below T{sub c} is an indication of the spin-singlet Cooper paring.

Dimensional crossover of electron weak localization in ZnO/TiO{sub x} stacked layers grown by atomic layer deposition

Energy Technology Data Exchange (ETDEWEB)

Saha, D., E-mail: sahaphys@gmail.com, E-mail: pmisra@rrcat.gov.in; Misra, P., E-mail: sahaphys@gmail.com, E-mail: pmisra@rrcat.gov.in; Joshi, M. P.; Kukreja, L. M. [Laser Materials Processing Division, Raja Ramanna Centre for Advanced Technology, Indore 452 013 (India); Bhartiya, S. [Laser Materials Development & Devices Division, Raja Ramanna Centre for Advanced Technology, Indore 452 013 (India); Gupta, M. [UGC-DAE Consortium for Scientific Research, Indore 452 017 (India)

2016-01-25

We report on the dimensional crossover of electron weak localization in ZnO/TiO{sub x} stacked layers having well-defined and spatially-localized Ti dopant profiles along film thickness. These films were grown by in situ incorporation of sub-monolayer TiO{sub x} on the growing ZnO film surface and subsequent overgrowth of thin conducting ZnO spacer layer using atomic layer deposition. Film thickness was varied in the range of ∼6–65 nm by vertically stacking different numbers (n = 1–7) of ZnO/TiO{sub x} layers of nearly identical dopant-profiles. The evolution of zero-field sheet resistance (R{sub ◻}) versus temperature with decreasing film thickness showed a metal to insulator transition. On the metallic side of the metal-insulator transition, R{sub ◻}(T) and magnetoresistance data were found to be well corroborated with the theoretical framework of electron weak localization in the diffusive transport regime. The temperature dependence of both R{sub ◻} and inelastic scattering length provided strong evidence for a smooth crossover from 2D to 3D weak localization behaviour. Results of this study provide deeper insight into the electron transport in low-dimensional n-type ZnO/TiO{sub x} stacked layers which have potential applications in the field of transparent oxide electronics.

Axial coupling constant of the nucleon for two flavours of dynamical quarks in finite and infinite volume

Energy Technology Data Exchange (ETDEWEB)

Khan, A.A.; Goeckeler, M. [Regensburg Univ. (Germany). Inst. fuer Theoretische Physik; Haegler, P. [Technische Univ. Muenchen (DE). Physik-Department, Theoretische Physik] (and others)

2006-03-15

We present data for the axial coupling constant g{sub A} of the nucleon obtained in lattice QCD with two degenerate flavours of dynamical non-perturbatively improved Wilson quarks. The renormalisation is also performed non-perturbatively. For the analysis we give a chiral extrapolation formula for g{sub A} based on the small scale expansion scheme of chiral effective field theory for two degenerate quark flavours. Applying this formalism in a finite volume we derive a formula that allows us to extrapolate our data simultaneously to the infinite volume and to the chiral limit. Using the additional lattice data in finite volume we are able to determine the axial coupling of the nucleon in the chiral limit without imposing the known value at the physical point. (Orig.)

Troponin T3 regulates nuclear localization of the calcium channel Ca{sub v}β{sub 1a} subunit in skeletal muscle

Energy Technology Data Exchange (ETDEWEB)

Zhang, Tan; Taylor, Jackson; Jiang, Yang [Department of Internal Medicine-Gerontology, Wake Forest School of Medicine, Winston-Salem, NC 27157 (United States); Pereyra, Andrea S. [Department of Histology, National University of La Plata, 1900 La Plata (Argentina); Messi, Maria Laura; Wang, Zhong-Min [Department of Internal Medicine-Gerontology, Wake Forest School of Medicine, Winston-Salem, NC 27157 (United States); Hereñú, Claudia [Department of Histology, National University of La Plata, 1900 La Plata (Argentina); Delbono, Osvaldo, E-mail: odelbono@wakehealth.edu [Department of Internal Medicine-Gerontology, Wake Forest School of Medicine, Winston-Salem, NC 27157 (United States); Neuroscience Program, Wake Forest School of Medicine, Winston-Salem, NC 27157 (United States)

2015-08-15

The voltage-gated calcium channel (Ca{sub v}) β{sub 1a} subunit (Ca{sub v}β{sub 1a}) plays an important role in excitation–contraction coupling (ECC), a process in the myoplasm that leads to muscle-force generation. Recently, we discovered that the Ca{sub v}β{sub 1a} subunit travels to the nucleus of skeletal muscle cells where it helps to regulate gene transcription. To determine how it travels to the nucleus, we performed a yeast two-hybrid screening of the mouse fast skeletal muscle cDNA library and identified an interaction with troponin T3 (TnT3), which we subsequently confirmed by co-immunoprecipitation and co-localization assays in mouse skeletal muscle in vivo and in cultured C2C12 muscle cells. Interacting domains were mapped to the leucine zipper domain in TnT3 COOH-terminus (160–244 aa) and Ca{sub v}β{sub 1a} NH{sub 2}-terminus (1–99 aa), respectively. The double fluorescence assay in C2C12 cells co-expressing TnT3/DsRed and Ca{sub v}β{sub 1a}/YFP shows that TnT3 facilitates Ca{sub v}β{sub 1a} nuclear recruitment, suggesting that the two proteins play a heretofore unknown role during early muscle differentiation in addition to their classical role in ECC regulation. - Highlights: • Previously, we demonstrated that Ca{sub v}β{sub 1a} is a gene transcription regulator. • Here, we show that TnT3 interacts with Ca{sub v}β{sub 1a}. • We mapped TnT3 and Ca{sub v}β{sub 1a} interaction domain. • TnT3 facilitates Ca{sub v}β{sub 1a} nuclear enrichment. • The two proteins play a heretofore unknown role during early muscle differentiation.

High-spin configuration of Mn in Bi{sub 2}Se{sub 3} three-dimensional topological insulator

Energy Technology Data Exchange (ETDEWEB)

Wolos, Agnieszka, E-mail: agnieszka.wolos@fuw.edu.pl [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Faculty of Physics, University of Warsaw, ul. Pasteura 5, 02-093 Warsaw (Poland); Drabinska, Aneta [Faculty of Physics, University of Warsaw, ul. Pasteura 5, 02-093 Warsaw (Poland); Borysiuk, Jolanta [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Faculty of Physics, University of Warsaw, ul. Pasteura 5, 02-093 Warsaw (Poland); Sobczak, Kamil [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Kaminska, Maria [Faculty of Physics, University of Warsaw, ul. Pasteura 5, 02-093 Warsaw (Poland); Hruban, Andrzej [Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland); Institute of Electronic Materials Technology, ul. Wolczynska 133, 01-919 Warsaw (Poland); Strzelecka, Stanislawa G.; Materna, Andrzej; Piersa, Miroslaw; Romaniec, Magdalena; Diduszko, Ryszard [Institute of Electronic Materials Technology, ul. Wolczynska 133, 01-919 Warsaw (Poland)

2016-12-01

Electron paramagnetic resonance was used to investigate Mn impurity in Bi{sub 2}Se{sub 3} topological insulator grown by the vertical Bridgman method. Mn in high-spin S=5/2, Mn{sup 2+}, configuration was detected regardless of the conductivity type of the host material. This means that Mn{sup 2+}(d{sup 5}) energy level is located within the valence band, and Mn{sup 1+}(d{sup 6}) energy level is outside the energy gap of Bi{sub 2}Se{sub 3}. The electron paramagnetic resonance spectrum of Mn{sup 2+} in Bi{sub 2}Se{sub 3} is characterized by the isotropic g-factor |g|=1.91 and large axial parameter D=−4.20 GHz h. This corresponds to the zero-field splitting of the Kramers doublets equal to 8.4 GHz h and 16.8 GHz h, respectively, which is comparable to the Zeeman splitting for the X-band. Mn in Bi{sub 2}Se{sub 3} acts as an acceptor, effectively reducing native-high electron concentration, compensating selenium vacancies, and resulting in p-type conductivity. However, Mn-doping simultaneously favors formation of native donor defects, most probably selenium vacancies. For high Mn-doping it may lead to the resultant n-type conductivity related with strong non-stoichiometry and degradation of the crystal structure - switching from Bi{sub 2}Se{sub 3} to BiSe phase. - Highlights: • We studied electron paramagnetic resonance in Bi{sub 2}Se{sub 3}:Mn. • We found Mn in high-spin Mn{sup 2+} configuration in both n-type and p-type samples. • The g-factor for Mn{sup 2+} equals to 1.91 and axial parameter D=−4.20 GHz h. • Mn acts as an acceptor. • Mn substitution affects formation of native donors.

Molecular characterization of six sub population Indonesian local goats based on mitochondrial DNA D-loop

Directory of Open Access Journals (Sweden)

Aron Batubara

2013-03-01

Full Text Available Indonesian local goats were spread in some region, but there was still limited data’s known about the characteristics of its genetic diversity and origin. The Mitochondrial DNA D-loop sequences were used to study the genetic diversity and relationships of six sub population Indonesian local goats, namely, Kacang, Marica, Samosir, Jawarandu, Muara and Bengali goats. From 539 blood samples and DNA extraction collections were selected about 60 samples (10 samples each sub populations analyzed by PCR-RFLP methods, followed sequence analyzed about 5 PCR products each sub population. The results of the sequence analyses were edited and acquired about 957 bp of nucleotides length. After the alignment analyses were found 50 polymorphic sites which divided into 19 haplotype groups of mtDNA D-loop region. The value of nucleotide diversity was 0.014 ± 0.002. Analysis of Neighbour Joining with Kimura 2 Parameter methods and bootstrap test with 1000 replication indicated that each sub population groups was significantly different between one groups to the others. The maternal lineages origin of six breeds of Indonesian local goats was included to the group of lineage B. The Lineage B was the maternal origin of the haplogroup of goats in the region of East Asia, South Asia, China, Mongolia, North and South Africa, Malaysia, Indonesia, Pakistan and India.

2D surface optical lattice formed by plasmon polaritons with application to nanometer-scale molecular deposition.

Science.gov (United States)

Yin, Yanning; Xu, Supeng; Li, Tao; Yin, Yaling; Xia, Yong; Yin, Jianping

2017-08-10

Surface plasmon polaritons, due to their tight spatial confinement and high local intensity, hold great promises in nanofabrication which is beyond the diffraction limit of conventional lithography. Here, we demonstrate theoretically the 2D surface optical lattices based on the surface plasmon polariton interference field, and the potential application to nanometer-scale molecular deposition. We present the different topologies of lattices generated by simple configurations on the substrate. By explicit theoretical derivations, we explain their formation and characteristics including field distribution, periodicity and phase dependence. We conclude that the topologies can not only possess a high stability, but also be dynamically manipulated via changing the polarization of the excitation laser. Nanometer-scale molecular deposition is simulated with these 2D lattices and discussed for improving the deposition resolution. The periodic lattice point with a width resolution of 33.2 nm can be obtained when the fullerene molecular beam is well-collimated. Our study can offer a superior alternative method to fabricate the spatially complicated 2D nanostructures, with the deposition array pitch serving as a reference standard for accurate and traceable metrology of the SI length standard.

Phase diagram and EXAFS study of La sub 0 sub . sub 7 Ca sub 0 sub . sub 3 sub - sub x Ba sub x MnO sub 3 manganites

CERN Document Server

Ulyanov, A N; Yang, D S

2003-01-01

The phase diagram and local structure of La sub 0 sub . sub 7 Ca sub 0 sub . sub 3 sub - sub x Ba sub x MnO sub 3 (x=0; 0.03; 0.06; ... 0.3) lanthanum manganites were studies. The Curie temperature, T sub c , of the compositions showed a sharp change near the concentrational structural orthorhombic-rhombohedral phase transition. Maximums of dispersion, sigma sub M sub n sub - sub O sup 2 , and asymmetry, sigma M sub n sub - sub O sup 3 , of pair distribution function for the Mn-O bond distances of MnO sub 6 octahedron on x-dependence were observed by extended X-ray absorption fine structure (EXAFS) analysis. The maximum of sigma sub M sub n sub - sub O sup 2 is caused by increase of dynamic rms displacements of Mn-O bond distances near the T sub c. The observed x dependence of sigma sub M sub n sub - sub O sup 3 reflects the reduction of charge carriers mobility at approaching to T sub c. (author)

Stability of short-axial-wavelength internal kink modes of an anisotropic plasma

International Nuclear Information System (INIS)

Faghihi, M.; Schefffel, J.

1987-01-01

The double adiabatic equations are used to study the stability of a cylindrical Z-pinch with respect to small axial wavelength, internal kink (m ≥ 1) modes. It is found that marginally (ideally) unstable, isotropic equilibria are stabilized. Also, constant-current-density equilibria can be stabilized for Psub(perpendicular) > Psub(parallel) and large βsub(perpendicular). (author)

Effect of local environment on crossluminescence kinetics in SrF{sub 2}:Ba and CaF{sub 2}:Ba solid solutions

Energy Technology Data Exchange (ETDEWEB)

Terekhin, M.A. [P.N. Lebedev Physical Institute, Leninskij Prospekt 53, 119991 Moscow (Russian Federation); Makhov, V.N., E-mail: makhov@sci.lebedev.ru [P.N. Lebedev Physical Institute, Leninskij Prospekt 53, 119991 Moscow (Russian Federation); Lebedev, A.I.; Sluchinskaya, I.A. [Lomonosov Moscow State University, Moscow 119991 (Russian Federation)

2015-10-15

Spectral and kinetic properties of extrinsic crossluminescence (CL) in SrF{sub 2}:Ba (1%) and CaF{sub 2}:Ba (1%) are compared with those of intrinsic CL in BaF{sub 2} and are analyzed taking into account EXAFS data obtained at the Ba L{sub III} edge and results of first-principles calculations. The CL decay time was revealed to be longer in SrF{sub 2}:Ba and CaF{sub 2}:Ba compared to BaF{sub 2}. This fact contradicts the expected acceleration of luminescence decay which could result from an increased overlap of wave functions in solid solutions due to shortening of the Ba-F distance obtained in both EXAFS measurements and first-principles calculations. This discrepancy is explained by the effect of migration and subsequent non-radiative decay of the Ba (5p) core holes in BaF{sub 2} and by decreasing of the probability of optical transitions between Ba (5p) states and the valence band in SrF{sub 2}:Ba and CaF{sub 2}:Ba predicted by first-principles calculations. - Highlights: • The crossluminescence kinetics in SrF{sub 2}:Ba and CaF{sub 2}:Ba is slower than in BaF{sub 2}. • Ba{sup 2+} ions substitute for host Ca{sup 2+}(Sr{sup 2+}) ions in the on-center positions. • The nearest Ba-F distances in SrF{sub 2}:Ba and CaF{sub 2}:Ba are shorter than in BaF{sub 2}. • EXAFS data and first-principles calculations of the local structure agree well. • First-principles calculations explain slower luminescence decay in solid solutions.

The SubCons webserver: A user friendly web interface for state-of-the-art subcellular localization prediction.

Science.gov (United States)

Salvatore, M; Shu, N; Elofsson, A

2018-01-01

SubCons is a recently developed method that predicts the subcellular localization of a protein. It combines predictions from four predictors using a Random Forest classifier. Here, we present the user-friendly web-interface implementation of SubCons. Starting from a protein sequence, the server rapidly predicts the subcellular localizations of an individual protein. In addition, the server accepts the submission of sets of proteins either by uploading the files or programmatically by using command line WSDL API scripts. This makes SubCons ideal for proteome wide analyses allowing the user to scan a whole proteome in few days. From the web page, it is also possible to download precalculated predictions for several eukaryotic organisms. To evaluate the performance of SubCons we present a benchmark of LocTree3 and SubCons using two recent mass-spectrometry based datasets of mouse and drosophila proteins. The server is available at http://subcons.bioinfo.se/. © 2017 The Protein Society.

Fuel sub-assembly

International Nuclear Information System (INIS)

Jolly, R.

1988-01-01

A nuclear fuel sub-assembly includes a hexagonal bundle of parallel, spaced apart fuel pins coupled at one end to an end-holding grid comprising a number of transverse spaced apart rails to each of which is connected a series of pin-receiving cells which render the pins axially captive with the rails. The series of cells are defined by a pair of metal strips each of which has a series of pocket formations such that when the pocket formations are in registry they define cylindrical shaped cells provided with internal projections which engage annular recesses in the end caps of the fuel pins to effect axial constraint of the pins. (author)

Oxygen-storage behavior and local structure in Ti-substituted YMnO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Levin, I., E-mail: igor.levin@nist.gov [National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Krayzman, V.; Vanderah, T.A. [National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Tomczyk, M. [Department of Ceramics and Glass Engineering, University of Aveiro, Aveiro 3810-193 (Portugal); Wu, H. [National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Tucker, M.G. [Spallation Neutron Source, Oak Ridge National Laboratory, Oak Ridge, TN (United States); Playford, H.Y. [ISIS Facility, Rutherford Appleton Laboratory, Didcot, Oxford (United Kingdom); Woicik, J.C.; Dennis, C.L. [National Institute of Standards and Technology, Gaithersburg, MD 20899 (United States); Vilarinho, P.M. [Department of Ceramics and Glass Engineering, University of Aveiro, Aveiro 3810-193 (Portugal)

2017-02-15

Hexagonal manganates RMnO{sub 3} (R=Y, Ho, Dy) have been recently shown to exhibit oxygen-storage capacities promising for three-way catalysts, air-separation, and related technologies. Here, we demonstrate that Ti substitution for Mn can be used to chemically tune the oxygen-breathing properties of these materials towards practical applications. Specifically, Y(Mn{sub 1−x}Ti{sub x})O{sub 3} solid solutions exhibit facile oxygen absorption/desorption via reversible Ti{sup 3+}↔Ti{sup 4+} and Mn{sup 3+}↔Mn{sup 4+} reactions already in ambient air at ≈400 °C and ≈250 °C, respectively. On cooling, the oxidation of both cations is accompanied by oxygen uptake yielding a formula YMn{sup 3+}{sub 1−x-y}Mn{sup 4+}{sub y}Ti{sup 4+}{sub x}O{sub 3+δ}. The presence of Ti promotes the oxidation of Mn{sup 3+} to Mn{sup 4+}, which is almost negligible for YMnO{sub 3} in air, thereby increasing the uptake of oxygen beyond that required for a given Ti{sup 4+} concentration. The reversibility of the redox reactions is limited by sluggish kinetics; however, the oxidation process continues, if slowly, even at room temperature. The extra oxygen atoms are accommodated by the large interstices within a triangular lattice formed by the [MnO{sub 5}] trigonal bipyramids. According to bond distances from Rietveld refinements using the neutron diffraction data, the YMnO{sub 3} structure features under-bonded Mn and even more severely under-bonded oxygen atoms that form the trigonal bases of the [MnO{sub 5}] bipyramids. The tensile bond strain around the 5-fold coordinated Mn site and the strong preference of Ti{sup 4+}(and Mn{sup 4+}) for higher coordination numbers likely provide driving forces for the oxidation reaction. Reverse Monte Carlo refinements of the local atomic displacements using neutron total scattering revealed how the excess oxygen atoms are accommodated in the structure by correlated local displacements of the host atoms. Large displacements of the under

Reply to comment on: “Local lattice distortions vs. structural phase transition in NdFeAsO{sub 1-x}F{sub x}”

Energy Technology Data Exchange (ETDEWEB)

Calamiotou, M., E-mail: mcalam@phys.uoa.gr [Solid State Physics Department, Faculty of Physics, National and Kapodistrian University of Athens, GR-15784 Athens (Greece); Liarokapis, E. [Department of Physics, National Technical University of Athens, GR15780, Athens (Greece)

2017-01-15

Highlights: • A reply to comment by A. Martinelli (PHYSC-D-15-00255) on: “Local lattice distortions vs. structural phase transition in NdFeAsO{sub 1-x}F{sub x}” is presented. • The main conclusions drawn in the commented paper are based on the distinct different temperature evolution for T < 150 K among the superconducting and non-superconducting NdFeAsO{sub 1-x}F{sub x} compounds of both, atomic displacement parameters and Raman mode widths, rather than only on line broadening analysis or the detection of any symmetry breaking in the Raman spectra.

Real-time detection of antibiotic activity by measuring nanometer-scale bacterial deformation

Science.gov (United States)

Iriya, Rafael; Syal, Karan; Jing, Wenwen; Mo, Manni; Yu, Hui; Haydel, Shelley E.; Wang, Shaopeng; Tao, Nongjian

2017-12-01

Diagnosing antibiotic-resistant bacteria currently requires sensitive detection of phenotypic changes associated with antibiotic action on bacteria. Here, we present an optical imaging-based approach to quantify bacterial membrane deformation as a phenotypic feature in real-time with a nanometer scale (˜9 nm) detection limit. Using this approach, we found two types of antibiotic-induced membrane deformations in different bacterial strains: polymyxin B induced relatively uniform spatial deformation of Escherichia coli O157:H7 cells leading to change in cellular volume and ampicillin-induced localized spatial deformation leading to the formation of bulges or protrusions on uropathogenic E. coli CFT073 cells. We anticipate that the approach will contribute to understanding of antibiotic phenotypic effects on bacteria with a potential for applications in rapid antibiotic susceptibility testing.

Crystal structure of HgGa{sub 2}Se{sub 4} under compression

Energy Technology Data Exchange (ETDEWEB)

Gomis, Oscar, E-mail: osgohi@fis.upv.es [Centro de Tecnologías Físicas: Acústica, Materiales y Astrofísica, MALTA Consolider Team, Universitat Politècnica de València, 46022 València (Spain); Vilaplana, Rosario [Centro de Tecnologías Físicas: Acústica, Materiales y Astrofísica, MALTA Consolider Team, Universitat Politècnica de València, 46022 València (Spain); Manjón, Francisco Javier [Instituto de Diseño para la Fabricación y Producción Automatizada, MALTA Consolider Team, Universitat Politècnica de València, 46022 València (Spain); Santamaría-Pérez, David [Departamento de Química Física I, Universidad Complutense de Madrid, MALTA Consolider Team, Avenida Complutense s/n, 28040 Madrid (Spain); Departamento de Física Aplicada-ICMUV, MALTA Consolider Team, Universidad de Valencia, Edificio de Investigación, C/Dr. Moliner 50, Burjassot, 46100 Valencia (Spain); Errandonea, Daniel [Departamento de Física Aplicada-ICMUV, MALTA Consolider Team, Universidad de Valencia, Edificio de Investigación, C/Dr. Moliner 50, Burjassot, 46100 Valencia (Spain); and others

2013-06-01

Highlights: ► Single crystals of HgGa{sub 2}Se{sub 4} with defect-chalcopyrite structure were synthesized. ► HgGa{sub 2}Se{sub 4} exhibits a phase transition to a disordered rock salt structure at 17 GPa. ► HgGa{sub 2}Se{sub 4} undergoes a phase transition below 2.1 GPa to a disordered zinc blende. - Abstract: We report on high-pressure x-ray diffraction measurements up to 17.2 GPa in mercury digallium selenide (HgGa{sub 2}Se{sub 4}). The equation of state and the axial compressibilities for the low-pressure tetragonal phase have been determined and compared to related compounds. HgGa{sub 2}Se{sub 4} exhibits a phase transition on upstroke toward a disordered rock-salt structure beyond 17 GPa, while on downstroke it undergoes a phase transition below 2.1 GPa to a phase that could be assigned to a metastable zinc-blende structure with a total cation-vacancy disorder. Thermal annealing at low- and high-pressure shows that kinetics plays an important role on pressure-driven transitions.

Experiments of Nanometer Spot Size Monitor at FETB Using Laser Interferometry

CERN Document Server

Walz, D

2003-01-01

The nanometer spot size monitor based on the laser interferometry has been developed and installed in the final focus test beam (FFTB) line at SLAC. The beam experiments started in September 1993, the first fringe pattern from the monitor was observed in the beginning of April 1994, then the small vertical spot around 70 nm was observed in May 1994. The spot size monitor has been routinely used for tuning the beam optics in FFTB. Basic principle of this monitor has been well proved, and its high performance as a precise beam monitor in nanometer range has been demonstrated.

[{sup 18}F]FPRGD{sub 2} PET/CT imaging of integrin α{sub v}β{sub 3} levels in patients with locally advanced rectal carcinoma

Energy Technology Data Exchange (ETDEWEB)

Withofs, Nadia; Hustinx, Roland [Division of Nuclear Medicine and Oncological Imaging, Department of Medical Physics, Liege (Belgium); Martinive, Philippe; Vanderick, Jean; Coucke, Philippe [CHU Liege, Division of Radiation Oncology, Department of Medical Physics, Liege (Belgium); Bletard, Noella; Scagnol, Irene; Delvenne, Philippe [CHU Liege, Department of Pathology, Liege (Belgium); Mievis, Frederic; Giacomelli, Fabrice [University of Liege, CYCLOTRON Research Centre, Liege (Belgium); Cataldo, Didier [University of Liege, Laboratory of Tumour and Developmental Biology, GIGA-Research, Liege (Belgium); Gambhir, Sanjiv S. [Stanford University, Molecular Imaging Program at Stanford (MIPS), Radiology Department, Stanford, CA (United States)

2016-04-15

Our primary objective was to determine if [{sup 18}F]FPRGD{sub 2} PET/CT performed at baseline and/or after chemoradiotherapy (CRT) could predict tumour regression grade (TRG) in locally advanced rectal cancer (LARC). Secondary objectives were to compare baseline [{sup 18}F]FPRGD{sub 2} and [{sup 18}F]FDG uptake, to evaluate the correlation between posttreatment [{sup 18}F]FPRGD{sub 2} uptake and tumour microvessel density (MVD) and to determine if [{sup 18}F]FPRGD{sub 2} and FDG PET/CT could predict disease-free survival. Baseline [{sup 18}F]FPRGD{sub 2} and FDG PET/CT were performed in 32 consecutive patients (23 men, 9 women; mean age 63 ± 8 years) with LARC before starting any therapy. A posttreatment [{sup 18}F]FPRGD{sub 2} PET/CT scan was performed in 24 patients after the end of CRT (median interval 7 weeks, range 3 - 15 weeks) and before surgery (median interval 4 days, range 1 - 15 days). All LARC showed uptake of both [{sup 18}F]FPRGD{sub 2} (SUV{sub max} 5.4 ± 1.5, range 2.7 - 9) and FDG (SUV{sub max} 16.5 ± 8, range 7.1 - 36.5). There was a moderate positive correlation between [{sup 18}F]FPRGD{sub 2} and FDG SUV{sub max} (Pearson's r = 0.49, p = 0.0026). There was a moderate negative correlation between baseline [{sup 18}F]FPRGD{sub 2} SUV{sub max} and the TRG (Spearman's r = -0.37, p = 0.037), and a [{sup 18}F]FPRGD{sub 2} SUV{sub max} of >5.6 identified all patients with a complete response (TRG 0; AUC 0.84, 95 % CI 0.68 - 1, p = 0.029). In the 24 patients who underwent a posttreatment [{sup 18}F]FPRGD{sub 2} PET/CT scan the response index, calculated as [(SUV{sub max}1 - SUV{sub max}2)/SUV{sub max}1] x 100 %, was not associated with TRG. Post-treatment [{sup 18}F]FPRGD{sub 2} uptake was not correlated with tumour MVD. Neither [{sup 18}F]FPRGD{sub 2} nor FDG uptake predicted disease-free survival. Baseline [{sup 18}F]FPRGD{sub 2} uptake was correlated with the pathological response in patients with LARC treated with CRT. However, the

The valence state of uranium in K{sub 6}Cu{sub 12}U{sub 2}S{sub 15}

Energy Technology Data Exchange (ETDEWEB)

Schilder, H; Speldrich, M; Lueken, H; Sutorik, A C; Kanatzidis, M G

2004-07-14

The paramagnetic behaviour of K{sub 6}Cu{sub 12}U{sub 2}S{sub 15} has been analysed, regarding copper as diamagnetic (Cu{sup +}), sulfur as mixed-valent S{sup 2-}/S{sup -} with magnetically silent delocalized S{sup -} holes in the valence band, and the actinide as either U{sup 5+}[5f{sup 1}] or U{sup 4+}[5f{sup 2}] in trigonally distorted octahedral surrounding (pseudosymmetry 3-bar) of sulfur. Fitting procedures have been carried out, accounting for spin-orbit coupling, ligand-field potential (parameters B{sup k}{sub q}), interelectronic repulsion (for U{sup 4+}[5f{sup 2}]), cooperative magnetic effects (molecular field parameter {lambda}), and applied magnetic field. Keeping the ratios B{sup 4}{sub 3}/B{sup 4}{sub 0}, B{sup 6}{sub 3}/B{sup 6}{sub 0}, B{sup 6}{sub 6}/B{sup 6}{sub 0} on their point charge electrostatic values with respect to the sulfur ligands, the three axial parameters B{sup k}{sub 0} (k=2,4,6) and {lambda} were refined. Agreement between measured and calculated susceptibility data was obtained for U{sup 5+} with B{sup k}{sub 0} values expected for octahedral surrounding and {lambda}<0 speaking for antiferromagnetic interactions. The U{sup 4+} model does yield a fit of comparable quality, but gives B{sup k}{sub 0} values that are unreasonable with respect to sign and magnitude. To conclude, on the basis of the magnetic properties the title compound is a 5f{sup 1} system corresponding to the elements formal charges (K{sup +}){sub 6}(Cu{sup +}){sub 12}(U{sup 5+}){sub 2}(S{sup 2-}){sub 13}(S{sup -}){sub 2}.

Non-perturbative improvement of the axial current with three dynamical flavors and the Iwasaki gauge action

Energy Technology Data Exchange (ETDEWEB)

Kaneko, T.; Hashimoto, S. [High Energy Accelerator Research Organization (KEK), Tsukuba, Ibaraki (Japan)]|[Graduate Univ. for Advanced Studies, Tsukuba, Ibaraki (Japan); Aoki, S. [Tsukuba Univ., Ibaraki (Japan). Graduate School of Pure and Applied Sciences]|[Brookhaven National Laboratory, Upton, NY (United States). Riken BNL Research Center; Della Morte, M. [CERN, Physics Dept., Geneva (Switzerland); Hoffmann, R. [Colorado Univ., Boulder, CO (United States). Dept. of Physics; Sommer, R. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)

2007-03-15

We perform a non-perturbative determination of the improvement coefficient c{sub A} to remove O(a) discretization errors in the axial vector current in three-flavor lattice QCD with the Iwasaki gauge action and the standard O(a)-improved Wilson quark action. An improvement condition with a good sensitivity to c{sub A} is imposed at constant physics. Combining our results with the perturbative expansion, c{sub A} is now known rather precisely for a{sup -1}>or similar 1.6 GeV. (orig.)

Flip-flop design in nanometer CMOS from high speed to low energy

CERN Document Server

Alioto, Massimo; Palumbo, Gaetano

2015-01-01

This book provides a unified treatment of Flip-Flop design and selection in nanometer CMOS VLSI systems. The design aspects related to the energy-delay tradeoff in Flip-Flops are discussed, including their energy-optimal selection according to the targeted application, and the detailed circuit design in nanometer CMOS VLSI systems. Design strategies are derived in a coherent framework that includes explicitly nanometer effects, including leakage, layout parasitics and process/voltage/temperature variations, as main advances over the existing body of work in the field. The related design tradeoffs are explored in a wide range of applications and the related energy-performance targets. A wide range of existing and recently proposed Flip-Flop topologies are discussed. Theoretical foundations are provided to set the stage for the derivation of design guidelines, and emphasis is given on practical aspects and consequences of the presented results. Analytical models and derivations are introduced when needed to gai...

Properties of Fe{sub 8−N}Co{sub N} nanoribbons and nanowires: A DFT approach

Energy Technology Data Exchange (ETDEWEB)

Muñoz, Francisco [Max Planck Institute of Microstructure Physics, Weinberg 2, 06120 Halle (Germany); Departamento de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago 7800024 (Chile); Centro para el Desarrollo de la Nanociencia y la Nanotecnología, CEDENNA, Avda. Ecuador 3493, Santiago 9170124 (Chile); Altbir, D. [Centro para el Desarrollo de la Nanociencia y la Nanotecnología, CEDENNA, Avda. Ecuador 3493, Santiago 9170124 (Chile); Departamento de Física, Universidad de Santiago (Chile); Kiwi, Miguel, E-mail: m.kiwi.t@gmail.com [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago 7800024 (Chile); Centro para el Desarrollo de la Nanociencia y la Nanotecnología, CEDENNA, Avda. Ecuador 3493, Santiago 9170124 (Chile); Morán-López, J.L. [Departamento de Física, Laboratorio Interdisciplinario, Facultad de Ciencias, Universidad Nacional Autónoma de México, México, D.F. (Mexico)

2013-08-15

The structural configurations and magnetic properties of zig-zag nanoribbons and nanowires of Fe{sub 8−N}Co{sub N}, for 0≤N≤8, are calculated within the density functional theory. Both, for the zig-zag nanoribbons and the nanowires, there is a tendency towards forming Fe–Co bonds, while segregation of the Fe and Co is energetically unfavorable. For the nanowire structures a transition from bcc Fe to hcp Co spatial arrangements is observed when N is increased from 4 to 6, in spite of the small size of the systems under investigation. The energy minimization was performed taking into consideration the electronic and magnetic structures, since for each crystalline structure, chemical composition, and short range order, particular magnetic properties of these systems do correspond. The magnetocrystalline anisotropy energy is calculated, and it is found that the easy axis changes from a transverse direction in Fe-rich systems, to the axial direction as the Co concentration increases. It is also found that although there are important variations of the local magnetic moment of the components, and their particular location in the system, the average magnetic moment is an almost linear function of N. - Highlights: ► Properties of Fe{sub 8−N}Co{sub N} nanoribbons and nanowires are calculated ab initio. ► Structural and magnetic properties of nanoribbons and nanowires are calculated. ► Shape and crystalline anisotropies of nanoribbons and nanowires are contrasted.

Giant inelastic tunneling in epitaxial graphene mediated by localized states

NARCIS (Netherlands)

Cervenka, J.; Ruit, van de K.; Flipse, C.F.J.

2010-01-01

Local electronic structures of nanometer-sized patches of epitaxial graphene and its interface layer with SiC(0001) have been studied by atomically resolved scanning tunneling microscopy and spectroscopy. Localized states belonging to the interface layer of a graphene/SiC system show to have

Effect of axial diffusional delays on the overall fission gas release

International Nuclear Information System (INIS)

Pedersen, N.K.

1983-01-01

In fission gas release modeling, it is normally assumed that any locally released gas mixes instantly and perfectly with other gases throughout the internal rod void volume. The present work investigates the consequences of the assumption that perfect mixing is dependent on diffusion, although the subassumption is maintained that pressure equilibrium is instantly achieved. In other words, when a burst of gas release occurs at any axial location, sufficient local accommodation takes place throughout the rod to eliminate any pressure gradients, but due to the narrowness of the passages through fuel cracks and fuel-cladding gap, concentration gradients may still prevail. Diffusion coefficients for the subsequent concentration equilibration are derived from classical theories. Application of one-dimensional diffusion theory is straightforward, but the lack of knowledge of the effective width of the axial passage introduces an uncertainty

An unprecedented process of peroxide ion formation and its localization in the crystal structure of strontium peroxy-hydroxyapatite Sr{sub 10}(PO{sub 4}){sub 6}(O{sub 2}){sub x}(OH){sub 2-2x}

Energy Technology Data Exchange (ETDEWEB)

Kazin, Pavel E. [Department of Chemistry, Moscow State University (Russian Federation); Zykin, Mikhail A. [Department of Materials Science, Moscow State University (Russian Federation); Dinnebier, Robert E.; Magdysyuk, Oxana V.; Jansen, Martin [Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany); Tretyakov, Yury D. [Department of Chemistry, Moscow State University (Russian Federation); Department of Materials Science, Moscow State University (Russian Federation)

2012-05-15

Formation of strontium peroxy-hydroxyapatite solid solution Sr{sub 10}(PO{sub 4}){sub 6}(O{sub 2}){sub x}(OH){sub 2-2x} was studied on annealing the hydroxyapatite in the temperature range 900-1350 C in oxygen, air, and argon atmosphere. The redox process was found to display unprecedented features: (i) the peroxide content increased with raising temperature, (ii) the peroxide content remained substantial even at a low oxygen pressure of 1.013 Pa, (iii) the peroxide content was extremely persistent, and even at a temperature of 1350 C in oxygen atmosphere the peroxide groups substituted more than two-third of the original hydroxide groups. Chemical processes consistent with these features are suggested. In the UV/Vis spectrum, an absorption peak at 300 nm was recorded, which was attributed to an electronic transition in the peroxide ion, since its intensity depended linearly on the peroxide content. In the Raman spectra, a weak band at 765-770 cm{sup -1} was ascribed to symmetric stretching vibrations of O{sub 2}{sup 2-}. The structures of the compounds were refined from powder X-ray diffraction data using the Rietveld method supported by a maximum entropy method (MEM) electron density calculation. The peroxide ions are localized in the center of the hexagonal channel. At high concentration they tend to order with the associated vacancies along the channels. As a consequence, the width of the channel sections varies, the PO{sub 4} tetrahedra tilt, and the remote strontium atoms are displaced leading to changes in their coordination. Generally, the peroxide for hydroxide substitution manifests itself in the reduction of the overall channel diameter (and its volume), while the volume occupied by out-of-channel ions remains the same. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Diagnostic value of multidetector row CT in rectal cancer staging: comparison of multiplanar and axial images with histopathology

International Nuclear Information System (INIS)

Sinha, R.; Verma, R.; Rajesh, A.; Richards, C.J.

2006-01-01

Aim: Although magnetic resonance (MR) imaging is widely used for rectal cancer staging, many centres in the UK perform computed tomography (CT) for staging rectal cancer at present. Furthermore in a small proportion of cases contraindications to MR imaging may lead to staging using CT. The purpose of this study was to evaluate the accuracy of current generation multidetector row CT (MDCT) in local staging of rectal cancer. In particular the accuracy of multiplanar (MPR) versus axial images in the staging of rectal cancer was assessed. Material and methods: Sixty-nine consecutive patients were identified who had undergone staging of rectal cancer on CT. The imaging data were reviewed as axial images and then as MPR images (coronal and sagittal) perpendicular and parallel to the tumour axis. CT staging on axial and MPR images was then compared to histopathological staging. Results: MPR images detected more T4 and T3 stage tumours than axial images alone. The overall accuracy of T-staging on MPR images was 87.1% versus 73.0% for axial images alone. The overall accuracy of N staging on MPR versus axial images was 84.8% versus 70.7%. There was a statistically significant difference in the staging of T3 tumours between MPR and axial images (p < 0.001). Conclusion: Multidetector row CT has high accuracy for local staging of rectal cancer. Addition of MPR images to standard axial images provides higher accuracy rates for T and N staging of rectal cancer than axial images alone

A study of friction and axial effects in pellet-clad mechanical interaction

International Nuclear Information System (INIS)

Harriague, Santiago; Mayer, J.E.

1982-01-01

An analysis is made of the effect of friction and axial forces along the fuel rod in the pellet-cladding mechanical interaction in a commercial reactor under a power-up ramp. The effect of different pellet and rod shapes on their behaviour was also determined. A linear thermoelastic computer program was used in order to obtain the stiffness matrix of a compound structure from the stiffness of its components. Pellet-cladding displacements, localized deformations of the cladding in the interfaces between pellets, as well as pellet and cladding axial deformations were determined for different power axial profiles as well as for pellets with and without dishing and with height/diameter ratios of 1.7, 1 and 0.5. (M.E.L.) [es

Stability of short-axial-wavelength internal kink modes of an anisotropic plasma

Energy Technology Data Exchange (ETDEWEB)

Faghihi, M.; Schefffel, J.

1987-12-01

The double adiabatic equations are used to study the stability of a cylindrical Z-pinch with respect to small axial wavelength, internal kink (m greater than or equal to 1) modes. It is found that marginally (ideally) unstable, isotropic equilibria are stabilized. Also, constant-current-density equilibria can be stabilized for Psub(perpendicular) > Psub(parallel) and large ..beta..sub(perpendicular).

Xenon-induced axial power oscillations in the 400 MW PBMR

International Nuclear Information System (INIS)

Strydom, Gerhard

2008-01-01

The redistribution of the spatial xenon concentration in the 400 MW Pebble Bed Modular Reactor (PBMR) core has a non-linear, time-dependent feedback effect on the spatial power density during several types of operational transient events. Due to the inherent weak coupling that exists between the iodine and xenon formation and destruction rates, as well as the complicating effect of spatial variance in the thermal flux field, reactor cores have been analyzed for a number of decades for the occurrence and severity of xenon-induced axial power oscillations. Of specific importance is the degree of oscillation damping exhibited by the core during transients, which involves axial variations in the local power density. In this paper the TINTE reactor dynamics code is used to assess the stability of the current 400 MW PBMR core design with regard to axial xenon oscillations. The focus is mainly on the determination of the inherent xenon and power oscillation damping properties by utilizing a set of hypothetical control rod insertion transients at various power levels. The oscillation damping properties of two 100%-50%-100% load-follow transients, one of which includes the de-stabilizing axial effects of moving control rods, are also discussed in some detail. The study shows that, although first axial mode oscillations do occur in the 400 MW PBMR core, the inherent damping of these oscillations is high, and that none of the investigated load-follow transients resulted in diverging oscillations. It is also shown that the PBMR core exhibits no radial oscillation components for these xenon-induced axial power oscillations

Theoretical study and simulation for a nanometer laser based on Gauss–Hermite source expansion

International Nuclear Information System (INIS)

Gu, Xiaowei

2013-01-01

Recently there has been worldwide interest in constructing a new generation of continuously tunable nanometer lasers for a wide range of scientific applications, including femtosecond science, biological molecules, nanoscience research fields, etc. The high brightness electron beam required by a short wavelength self-amplified spontaneous emission FEL can be reached only with accurate control of the beam dynamics in the facility. Numerical simulation codes are basic tools for designing new nanometer laser devices. We have developed a MATLAB quasi-one-dimensional code based on a reduced model for the FEL. The model uses an envelope description of the transverse dynamics of the laser beam and full longitudinal particle motion. We have optimized the LCLS facility parameters, then given the characteristics of the nanometer laser. (letter)

Theoretical study and simulation for a nanometer laser based on Gauss-Hermite source expansion

Science.gov (United States)

Gu, Xiaowei

2013-07-01

Recently there has been worldwide interest in constructing a new generation of continuously tunable nanometer lasers for a wide range of scientific applications, including femtosecond science, biological molecules, nanoscience research fields, etc. The high brightness electron beam required by a short wavelength self-amplified spontaneous emission FEL can be reached only with accurate control of the beam dynamics in the facility. Numerical simulation codes are basic tools for designing new nanometer laser devices. We have developed a MATLAB quasi-one-dimensional code based on a reduced model for the FEL. The model uses an envelope description of the transverse dynamics of the laser beam and full longitudinal particle motion. We have optimized the LCLS facility parameters, then given the characteristics of the nanometer laser.

Ultrathin mesoporous NiCo{sub 2}O{sub 4} nanosheets supported on Ni foam as advanced electrodes for supercapacitors

Energy Technology Data Exchange (ETDEWEB)

Yuan, Changzhou [Anhui Key Laboratory of Metal Materials and Processing, School of Materials Science and Engineering, Anhui University of Technology, Maanshan, 243002 (China); School of Chemical and Biomedical Engineering, Nanyang Technological University, 70 Nanyang Drive (Singapore); Li, Jiaoyang; Hou, Linrui [Anhui Key Laboratory of Metal Materials and Processing, School of Materials Science and Engineering, Anhui University of Technology, Maanshan, 243002 (China); Zhang, Xiaogang; Shen, Laifa [College of Material Science and Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing, 210016 (China); Lou, Xiong Wen [School of Chemical and Biomedical Engineering, Nanyang Technological University, 70 Nanyang Drive (Singapore)

2012-11-07

A facile two-step method is developed for large-scale growth of ultrathin mesoporous nickel cobaltite (NiCo{sub 2}O{sub 4}) nanosheets on conductive nickel foam with robust adhesion as a high-performance electrode for electrochemical capacitors. The synthesis involves the co-electrodeposition of a bimetallic (Ni, Co) hydroxide precursor on a Ni foam support and subsequent thermal transformation to spinel mesoporous NiCo{sub 2}O{sub 4}. The as-prepared ultrathin NiCo{sub 2}O{sub 4} nanosheets with the thickness of a few nanometers possess many interparticle mesopores with a size range from 2 to 5 nm. The nickel foam supported ultrathin mesoporous NiCo{sub 2}O{sub 4} nanosheets promise fast electron and ion transport, large electroactive surface area, and excellent structural stability. As a result, superior pseudocapacitive performance is achieved with an ultrahigh specific capacitance of 1450 F g{sup -1}, even at a very high current density of 20 A g{sup -1}, and excellent cycling performance at high rates, suggesting its promising application as an efficient electrode for electrochemical capacitors. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Tensile properties of a dual-axial forged Ti–Fe–Cu alloy containing boron

Energy Technology Data Exchange (ETDEWEB)

Zadorozhnyy, V.Yu., E-mail: zadorozhnyyvlad@gmail.com [National University of Science and Technology “MISIS”, Leninsky prospect, 4, Moscow 119049 (Russian Federation); Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-Ku, Sendai 980-8577 (Japan); Shchetinin, I.V.; Chirikov, N.V. [National University of Science and Technology “MISIS”, Leninsky prospect, 4, Moscow 119049 (Russian Federation); Louzguine-Luzgin, D.V. [WPI Advanced Institute for Materials Research, Tohoku University, Katahira 2-1-1, Aoba-Ku, Sendai 980-8577 (Japan)

2014-09-22

In the present work we introduce a micro/nano-structured α+β Ti-based low-alloy produced by the tilt-casting method and subjected to subsequent thermo-mechanical treatment. After hot dual-axial forging at 900 °C, subsequent heating at 700 °C and water quenching a Ti{sub 94}Fe{sub 3}Cu{sub 3}+1000 ppm of boron alloy, containing inexpensive alloying elements, showed an ultimate tensile strength value of about 950 MPa and percentage elongation of about 5.2%. It is shown that the intensive forging treatment and subsequent heat treatment are leading to significantly improved mechanical properties of such an alloy compared to the as-cast state.

Nanometer-Scale Chemistry of a Calcite Biomineralization Template: Implications for Skeletal Composition and Nucleation

Energy Technology Data Exchange (ETDEWEB)

Branson, Oscar; Bonnin, Elisa A.; Perea, Daniel E.; Spero, Howard J.; Zhu, Zihua; Winters, Maria; Hönisch, Bärbel; Russell, Ann D.; Fehrenbacher, Jennifer S.; Gagnon, Alexander C.

2016-10-28

Biomineralizing organisms exhibit exquisite control over skeletal morphology and composition. The promise of understanding and harnessing this feat of natural engineering has motivated an intense search for the mechanisms that direct in vivo mineral self-assembly. We used atom probe tomography, a sub-nanometer 3D chemical mapping technique, to examine the chemistry of a buried organic-mineral interface in biomineral calcite from a marine foraminifer. The chemical patterns at this interface capture the processes of early biomineralization, when the shape, mineralogy, and orientation of skeletal growth are initially established. Sodium is enriched by a factor of nine on the organic side of the interface. Based on this pattern, we suggest that sodium plays an integral role in early biomineralization, potentially altering interfacial energy to promote crystal nucleation, and that interactions between organic surfaces and electrolytes other than calcium or carbonate could be a crucial aspect of CaCO3 biomineralization.

Shearing Nanometer-Thick Confined Hydrocarbon Films: Friction and Adhesion

DEFF Research Database (Denmark)

Sivebæk, I. M.; Persson, B. N. J.

2016-01-01

We present molecular dynamics (MD) friction and adhesion calculations for nanometer-thick confined hydrocarbon films with molecular lengths 20, 100 and 1400 carbon atoms. We study the dependency of the frictional shear stress on the confining pressure and sliding speed. We present results...

Magnetism and local environment model in (Ni/sub 1-c/Co/sub c/)078P014B008 amorphous alloys

International Nuclear Information System (INIS)

Amamou, A.

1976-06-01

The magnetic properties of amorphous alloys (Ni/sub 1-c/Co/sub c/) 0 . 78 P 0 . 14 B 0 . 08 were investigated. The samples were prepared by the splat-cooling method. The Curie temperatures were determined and the magnetization measurements, performed for 1.7 0 K less than or equal to T less than or equal to 270 0 K and fields up to kOe. Ni 0 . 78 P 0 . 14 B 0 . 08 is paramagnetic, whereas Co 0 . 78 P 0 . 14 B 0 . 08 is ferromagnetic until the crystallization temperature (678 0 K). The average moment per cobalt atom is 1.15 μ/sub B/. In (Ni/sub 1-c/Co/sub c/) 0 . 78 P 0 . 14 B 0 . 08 the critical concentration for the paramagnetic-ferromagnetic transition is c approximately equal to 0.15; this transition occurs in an inhomogeneous way. The saturation magnetization in the whole concentration range can be interpreted (as for some crystallized alloys and compounds) by a local environment model, when a reasonable short-range order is assumed. In such a model the magnetic moment per cobalt atom is related merely to the number of its Co first neighbors n/sub Co/. For n/sub Co/ = 0 and 1 the cobalt atom is not magnetic, for n/sub Co/ = 2 and 3 it carries a small moment μ 1 = 0.50μ/sub B/ and for n/sub Co/ greater than 3 it is magnetic with μ 2 = 1.15μ/sub B/ as in Co 0 . 78 P 0 . 14 B 0 . 08 ; the nickel atoms do not carry a substantial moment in the entire concentration range. These features are comparable to those obtained in some crystalline alloys. 3 figures

Localized electron nature of the antiferromagnetism of (CePd sub 3) sub 8 Ge Response to hydrostatic pressure and neutron diffraction

CERN Document Server

Tabata, Y; Ohoyama, K

2003-01-01

The magnetic properties of the compound (CePd sub 3) sub 8 Ge have been studied by means of neutron diffraction and specific heat measurement at ambient pressure and also of measurements of susceptibility and electrical resistivity under hydrostatic pressure. The magnetic modulation vector, q, of the antiferromagnetic phase is left brace 001 right brace and the spin polarization is parallel to q. With increasing the applied pressure up to 6 GPa, the Neel temperature keeps increasing, which indicates a strongly localized nature of the 4f-electrons of the compound.

Advanced Wireless Local Area Networks in the Unlicensed Sub-1GHz ISM-bands

NARCIS (Netherlands)

Aust, S.H.

2014-01-01

This dissertation addresses the challenges of wireless local area networks (WLANs) that operate in the unlicensed sub-1GHz industrial, scientific, and medical (ISM) band. Frequencies in the 900MHz spectrum enable a wider coverage due to the longer propagation characteristics of the radio waves. To

Two-dimensional sub-half-wavelength atom localization via controlled spontaneous emission.

Science.gov (United States)

Wan, Ren-Gang; Zhang, Tong-Yi

2011-12-05

We propose a scheme for two-dimensional (2D) atom localization based on the controlled spontaneous emission, in which the atom interacts with two orthogonal standing-wave fields. Due to the spatially dependent atom-field interaction, the position probability distribution of the atom can be directly determined by measuring the resulting spontaneously emission spectrum. The phase sensitive property of the atomic system leads to quenching of the spontaneous emission in some regions of the standing-waves, which significantly reduces the uncertainty in the position measurement of the atom. We find that the frequency measurement of the emitted light localizes the atom in half-wavelength domain. Especially the probability of finding the atom at a particular position can reach 100% when a photon with certain frequency is detected. By increasing the Rabi frequencies of the driving fields, such 2D sub-half-wavelength atom localization can acquire high spatial resolution.

Meson exchange corrections to nuclear weak axial charge density in hard pion model and O+ reversible O- transition in A = 16 nuclei

International Nuclear Information System (INIS)

Jager, H.U.; Kirchbach, M.; Truhlik, E.

1982-01-01

Starting with the hard pion model based on a minimal chiral invariant phenomenological Lagrangian, the two-particle part of the time component of the weak axial-vector current is constructed in the tree-approximation. Pion, rho- and A 1 -meson exchanges are considered. The mesonic exchange operator obtained is applied to describe the purely weak axial 0 + reversible 0 - , ΔT=1 transition in the nuclear A=16 system the muon reaction μ - + 16 O(0 1 + ; T=0) → 16 N(0 1 - ; T=1) + γsub(μ) and beta decay 16 N(0 1 - ; T=1) → 16 O(0 1 + ; T=0) + e - + anti νsub(e). In order to treat nufar structure correlation efects explicit use of shell model wave functions with configuration mixing is made. The large enhancement of the nuclear weak axial charge density with respect to impulse approximation is established

Electromagnetic fields of Nanometer electromagnetic waves and X-ray. New frontiers of electromagnetic wave engineering

International Nuclear Information System (INIS)

2009-01-01

The investigating committee aimed at research on electromagnetic fields in functional devices and X-ray fibers for efficient coherent X-ray generation and their material science, high-precision manufacturing, X-ray microscope, application to medical and information communication technologies, such as interaction between material and nanometer electromagnetic waves of radiated light and X-ray, interaction between microwaves and particle beams, theory and design of high-frequency waveguides for resonator and accelerator, from January 2003 to December 2005. In this report, we describe our research results, in particular, on the topics of synchrotron radiation and Cherenkov radiation, Kyushu synchrotron light source and its technology, nanometer electromagnetic fields in optical region, process of interaction between evanescent waves and near-field light, orthogonal relation of electromagnetic fields including evanescent waves in dispersive dielectrics, optical amplification using electron beam, nanometer electromagnetic fields in focusing waveguide lens device with curved facets, electromagnetic fields in nanometer photonic crystal waveguide consisting of atoms, X-ray scattering and absorption I bio-material for image diagnosis. (author)

Control of hole localization in magnetic semiconductors by axial strain

Science.gov (United States)

Raebiger, Hannes; Bae, Soungmin; Echeverría-Arrondo, Carlos; Ayuela, Andrés

2018-02-01

Mn and Fe-doped GaN are widely studied prototype systems for hole-mediated magnetic semiconductors. The nature of the hole states around the Mn and Fe impurities, however, remains under debate. Our self-interaction corrected density-functional calculations show that the charge neutral Mn 0 and positively charged Fe+ impurities have symmetry-broken d5+h ground states, in which the hole is trapped by one of the surrounding N atoms in a small polaron state. We further show that both systems also have a variety of other d5+h configurations, including symmetric, delocalized states, which may be stabilized by axial strain. This finding opens a pathway to promote long-range hole-mediated magnetic interactions by strain engineering and clarifies why highly strained thin-films samples often exhibit anomalous magnetic properties.

Cellular Dynamics Revealed by Digital Holographic Microscopy☆

KAUST Repository

Marquet, P.

2016-11-22

Digital holographic microscopy (DHM) is a new optical method that provides, without the use of any contrast agent, real-time, three-dimensional images of transparent living cells, with an axial sensitivity of a few tens of nanometers. They result from the hologram numerical reconstruction process, which permits a sub wavelength calculation of the phase shift, produced on the transmitted wave front, by the optically probed cells, namely the quantitative phase signal (QPS). Specifically, in addition to measurements of cellular surface morphometry and intracellular refractive index (RI), various biophysical cellular parameters including dry mass, absolute volume, membrane fluctuations at the nanoscale and biomechanical properties, transmembrane water permeability as swell as current, can be derived from the QPS. This article presents how quantitative phase DHM (QP-DHM) can explored cell dynamics at the nanoscale with a special attention to both the study of neuronal dynamics and the optical resolution of local neuronal network.

Cellular Dynamics Revealed by Digital Holographic Microscopy☆

KAUST Repository

Marquet, P.; Depeursinge, Christian; Jourdain, P.

2016-01-01

Digital holographic microscopy (DHM) is a new optical method that provides, without the use of any contrast agent, real-time, three-dimensional images of transparent living cells, with an axial sensitivity of a few tens of nanometers. They result from the hologram numerical reconstruction process, which permits a sub wavelength calculation of the phase shift, produced on the transmitted wave front, by the optically probed cells, namely the quantitative phase signal (QPS). Specifically, in addition to measurements of cellular surface morphometry and intracellular refractive index (RI), various biophysical cellular parameters including dry mass, absolute volume, membrane fluctuations at the nanoscale and biomechanical properties, transmembrane water permeability as swell as current, can be derived from the QPS. This article presents how quantitative phase DHM (QP-DHM) can explored cell dynamics at the nanoscale with a special attention to both the study of neuronal dynamics and the optical resolution of local neuronal network.

Studies of the local distortions and the EPR parameters for Cu{sup 2+} in xLi{sub 2}O-(30-x)Na{sub 2}O-69.5B{sub 2}O glasses

Energy Technology Data Exchange (ETDEWEB)

Ding, Chang-Chun; Wu, Shao-Yi; Kuang, Min-Quan; Hu, Xian-Fen; Li, Guo-Liang [Univ. of Electronic Science and Technology of China, Chengdu (China). Dept. of Applied Physics

2016-07-01

The local distortions and electron paramagnetic resonance (EPR) parameters for Cu2+ in lithium sodium borate (LNB) glasses xLi{sub 2}O.(30-x).Na{sub 2}O.69.5B{sub 2}O{sub 3} (5 ≤ x ≤ 25 mol%) are theoretically studied at various concentrations x in a consistent way. Owing to the Jahn-Teller effect, the [CuO{sub 6}]{sup 10-} clusters are found to experience the significant tetragonal elongations of 16% along C{sub 4} axis. Despite the nearly unchanging observed g factors, measured d-d transition band (or cubic field parameter Dq) shows remarkable linear increases with concentration x, whose influences on g {sub parallel} and g {sub perpendicular} {sub to} are actually cancelled by the linearly increasing covalency factor N and relative elongation ratio η with x. The almost unvarying hyperfine structure constants are attributed to the fact that the influences of the linearly increasing N and the linearly decreasing core polarisation constant κ largely cancel one another. The microscopic mechanisms of the above concentration dependences for these quantities are illustrated from mixed alkali effect (modification of B{sub 2}O{sub 3} network by transforming some BO{sub 3} units into BO{sub 4} ones with variations in modifier Li{sub 2}O concentration).

Electronic and magnetic properties of Si substituted Fe{sub 3}Ge

Energy Technology Data Exchange (ETDEWEB)

Shanavas, K. V., E-mail: kavungalvees@ornl.gov; McGuire, Michael A.; Parker, David S. [Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6056 (United States)

2015-09-28

Using first principles calculations, we studied the effect of Si substitution in the hexagonal Fe{sub 3}Ge. We find the low temperature magnetic anisotropy in this system to be planar and originating mostly from the spin-orbit coupling in Fe-d states. Reduction of the unitcell volume reduces the magnitude of in-plane magnetic anisotropy, eventually turning it positive which reorients the magnetic moments to the axial direction. Substituting Ge with the smaller Si ions also increases the anisotropy, potentially enhancing the region of stability of the axial magnetization, which is beneficial for magnetic applications such as permanent magnets. Our experimental measurements on samples of Fe{sub 3}Ge{sub 1−x}Si{sub x} confirm these predictions and show that substitution of about 6% of the Ge with Si increases by approximately 35 K the temperature range over which anisotropy is uniaxial.

Obtaining of iron particles of nanometer size in a natural zeolite

International Nuclear Information System (INIS)

Xingu C, E. G.

2013-01-01

The zeolites are aluminosilicates with cavities that can act as molecular sieve. Their crystalline structure is formed by tetrahedrons that get together giving place to a three-dimensional net, in which each oxygen is shared by two silicon atoms, being this way part of the tecto silicate minerals, its external and internal areas reach the hundred square meters for gram, they are located in a natural way in a large part of earth crust and also exist in a synthetic way. In Mexico there are different locations of zeolitic material whose important component is the clinoptilolite. In this work the results of three zeolitic materials coming from San Luis Potosi are shown, the samples were milled and sieved for its initial characterization, to know its chemical composition, crystalline phases, morphology, topology and thermal behavior before and after its homo-ionization with sodium chloride, its use as support of iron particles of nanometer size. The description of the synthesis of iron particles of nanometer size is also presented, as well as the comparison with the particles of nanometer size synthesized without support after its characterization. The characterization techniques used during the experimental work were: Scanning electron microscopy, X-ray diffraction, Infrared spectroscopy, specific area by means of BET and thermogravimetry analysis. (Author)

Strut fracture and disc embolization of a Björk-Shiley mitral valve prosthesis: localization of embolized disc by computerized axial tomography.

Science.gov (United States)

Larrieu, A J; Puglia, E; Allen, P

1982-08-01

The case of a patient who survived strut fracture and embolization of a Björk-Shiley mitral prosthetic disc is presented. Prompt surgical treatment was directly responsible for survival. In addition, computerized axial tomography of the abdomen aided in localizing and retrieving the embolized disc, which was lodged at the origin of the superior mesenteric artery. A review of similar case reports from the literature supports our conclusions that the development of acute heart failure and absent or muffled prosthetic heart sounds in a patient with a Björk-Shiley prosthetic heart valve inserted prior to 1978 should raise the possibility of valve dysfunction and lead to early reoperation.

Elastic properties of sub-stoichiometric nitrogen ion implanted silicon

Energy Technology Data Exchange (ETDEWEB)

Sarmanova, M.F., E-mail: marina.sarmanova@iom-leipzig.de [Leibniz Institute of Surface Modification, D-04318 Leipzig (Germany); Karl, H. [University Augsburg, Institute of Physics, D-86135 Augsburg (Germany); Mändl, S.; Hirsch, D. [Leibniz Institute of Surface Modification, D-04318 Leipzig (Germany); Mayr, S.G.; Rauschenbach, B. [Leibniz Institute of Surface Modification, D-04318 Leipzig (Germany); University Leipzig, Institute for Experimental Physics II, D-04103 Leipzig (Germany)

2015-04-15

Elastic properties of sub-stoichiometric nitrogen implanted silicon were measured with nanometer-resolution using contact resonance atomic force microscopy (CR-AFM) as function of ion fluence and post-annealing conditions. The determined range of indentation moduli was between 100 and 180 GPa depending on the annealing duration and nitrogen content. The high indentation moduli can be explained by formation of Si–N bonds, as verified by X-ray photoelectron spectroscopy.

Computerised Axial Tomography (CAT)

Science.gov (United States)

1990-06-01

Ministry of’ Defence, Defence Research Information Centre, UK. Computerised Axial Tomography ( CAT ) Report Secufty C"uMiauion tide Onadtiicadon (U. R, Cor S...DRIC T 8485 COMPUTERISED AXIAL TOMOGRAPHY ( CAT ) F.P. GENTILE, F. SABETTA, V. TRO1* ISS R 78/4.Rome, 1.5 Mlarch 1978 (from Italian) B Distribution(f...dello Radiazioni ISSN 0390--6477 F.P. GENTILE, F. SABETTA. V. TROI Computerised Axial Tomography ( CAT ) March 15, 1978). This paper is a review of

The CO{sub 2} capture performance of a high-intensity vortex spray scrubber

Energy Technology Data Exchange (ETDEWEB)

Javed, K.H.; Mahmud, T.; Purba, E. [University of Leeds, Leeds (United Kingdom)

2010-08-15

The present study focuses on the enhancement of CO{sub 2} capture efficiency using a high-intensity vortex spray scrubber by imparting swirl to the gas flow, which has the ability to augment the rates of heat and mass transfer. Experimental investigations into the reactive absorption of CO{sub 2} from a mixture of air-CO{sub 2} into an aqueous solution of NaOH in a laboratory-scale counter-current spray scrubber have been carried out. The mass transfer characteristics, in terms of the overall gas phase mass transfer coefficient (K{sub g}a) were investigated for both the swirling and the non-swirling (axial) gas flows through the scrubber in order to quantify the effect of swirl. The effects of the gas/liquid flow rates, flow arrangements, scrubber height and spray nozzle type on the CO{sub 2} capture performance were examined. For both the axial and the swirling flows, the K{sub g}a increases initially with increasing gas flow rate up to a certain limit, beyond which it becomes essentially constant, whereas the K{sub g}a increases continuously with the liquid flow rate within the measured range. The counter-current gas-droplets flow provides higher mass transfer rates compared with those in co-current flow. The K{sub g}a deceases with the increase in the tower height. The spray nozzle producing finer droplets provides enhanced mass transfer rates. It is found that imparting swirl in the gas flow enhances the K(g)a up to around 49% compared with that in axial flows.

The role of the A ion in the Fe local structure of the AFe{sub 2}As{sub 2} systems (A=Sr, Eu, Ba): an EXAFS study

Energy Technology Data Exchange (ETDEWEB)

Tobia, Dina; Radaelli, Matheus; Piva, Mario Moda; Lesseux, Guilherme Gorgen; Jesus, Camilo Bruno Ramos; Urbano, Ricardo Rodrigues; Granado, Eduardo; Pagliuso, Pascoal G., E-mail: ifitobia@ifi.unicamp.br [Universidade Estadual de Campinas (UNICAMP), SP (Brazil). Instituto de Fisica Gleb Wataghin; Saleta, Martin Eduardo [Laboratorio Nacional de Luz Sincrotron (LNLS), Campinas, SP (Brazil)

2016-07-01

Full text: The recent discovery of high-T{sub C} superconductivity on Fe-based intermetallic materials has motivated an extensive research in this area due to the rich phase diagrams that they present. The non-doped AFe{sub 2}As{sub 2} compounds (named A122) are oxygen free iron arsenides (with A= Ba, Sr, Ca, Eu). At room temperature they are paramagnetic and crystallize in a tetragonal structure. At low temperature they exhibit a spin-density-wave (SDW) ordering transition (typically 100 K < T{sub SDW} < 200 K), connected with a structural phase transition to an orthorhombic structure. These transitions are reflected as anomalies in the electric resistivity, magnetic susceptibility and specific heat data. Although the pure A122 compounds are not superconductors, in these systems, it was observed that the SDW phase can be destabilized through chemical substitution or external applied pressure, leading to the emergence of superconductivity. In particular, the atomic substitution of the alkali atoms with different ionic radii in the A site results in a change of the cell parameters and, consequently, these systems experience effects of chemical pressure. In this context, it is of great interest to investigate the role of the local distortion on the Fe-As bonds for temperatures above and below T{sub SDW}, as the Fe-As bond distance controls directly the chemical pressure on Fe and ultimately the orbital differentiation of the Fe 3d bands on the Fermi Surface of these compounds. Extended X-ray absorption fine structure (EXAFS) measurements are ideal to obtain information about the relationship between local structural distortions and the system spin dynamics. In this work we present a study of the As local environment in AFe{sub 2}As{sub 2} (for A=Eu, Sr, Ba) as a function of temperature through EXAFS measurements in the As K absorption edge. We have investigated the effects of each particular A-site ion on the Fe-As bond from a local point of view. In all cases, high

Deposition of Fe-Ni nanoparticles on Al{sub 2}O{sub 3} for dechlorination of chloroform and trichloroethylene

Energy Technology Data Exchange (ETDEWEB)

Hsieh, S.-H. [Graduate School of Engineering Science and Technology, National Yunlin University of Science and Technology, Taiwan (China) and Department of Materials Science and Engineering, National Formosa University, Taiwan (China)]. E-mail: shhsieh@sunws.nfu.edu.tw; Horng, J.-J. [Department of Safety, Health, and Environmental Engineering, National Yunlin University of Science and Technology, Douliou, Yunlin 640, Taiwan (China)

2006-11-30

This research proposes an efficient method for depositing Fe-Ni nanoparticles on Al{sub 2}O{sub 3} microparticles to decompose containments in ground water, such as chloroform and trichloroethylene. The Fe-Ni nanoparticles can be deposited onto the surface of Al{sub 2}O{sub 3} microparticles by electroless plating technique. The reasons why the Fe-Ni nanoparticles would be deposited on the surface of Al{sub 2}O{sub 3} microparticles is to avoid the agglomeration of Fe-Ni nanoparticles due to their surface effect and magnetic property. The results show that the sizes of Fe-Ni particles on Al{sub 2}O{sub 3} particles are between several and several hundreds of nanometers, the contents of Fe and Ni in Fe-Ni nanoparticles can be adjusted from 8 to 60 at.% for Fe and 40 to 92 at.% for Ni, the specific surface area of Fe-Ni nanoparticles can reach to 117 m{sup 2}/g, and the reaction mechanism of dechlorination of chloroform of 2 mg/L by Fe-Ni/Al{sub 2}O{sub 3} particles of 5 g/L appears to be pseudo first order with a half life of 0.7 h and the half life is 0.25 h for the dechlorination of trichloroethylene of 2 mg/L.

Life estimation of low-cycle fatigue of pipe elbows. Proposed criteria of low-cycle fatigue life under the multi-axial stress field

International Nuclear Information System (INIS)

Ando, Kotoji; Takahashi, Koji; Matsuo, Kazuya; Urabe, Yoshio

2013-01-01

Pipe elbows were important parts frequently used in the pipelines of nuclear power, thermal power and chemical plants, and their integrity needed to be assured under seismic loads and thermal stresses considering local wall thinning or complex stress distribution due to special configuration different from straight pipe. This article investigated in details elastic-plastic stress-strain state of pipe elbow using finite element analysis and clarified there existed high bi-axial stress field at side inner surface of pipe elbow axial cracks initiated. Bi-axial stress factor was around 0.6 for sound elbow and up to 0.95 for local wall thinning at crown. Fracture strain of 1.15 was reduced to around 0.15 for bi-axial stress factor from 0.6 to 0.9. Normalized fatigue life for bi-axial stress field (0.6 - 0.8) was largely reduced to around 15, 19 and 10% of fatigue life of uni-axial state dependent on material strength level. Proposed revised universal slopes taking account of multi-axial stress factor could explain qualitatively effects of strain range, internal pressure and ratchet strain (pre-strain) on low-cycle fatigue life of pipe elbow. (T. Tanaka)

Molecular statics simulations of buckling and yielding of gold nanowires deformed in axial compression

International Nuclear Information System (INIS)

Jiang, W.; Batra, R.C.

2009-01-01

We use molecular statics simulations with the embedded atom method potential to delineate yielding (material instability) and buckling (structural instability) in gold nanowires deformed axially in compression. It is found that both local (stacking faults) and global instabilities occur when the gold nanowire yields but only global instabilities occur when the nanowire buckles. Furthermore strong surface effects reorient the lattice structure which significantly increases Young's modulus in the axial direction and cause a nanowire of relatively small slenderness ratio (e.g., 14) to buckle. Upon complete unloading of the nanowires, the average axial stress and the total potential energy revert to their values in the reference configuration for the nanowires that buckled but not for the one that yielded.

Locally challenging osteo- and chondrogenic tumors of the axial skeleton: results of combined proton and photon radiation therapy using three-dimensional treatment planning

Energy Technology Data Exchange (ETDEWEB)

Hug, Eugen B; Fitzek, Markus M; Liebsch, Norbert J; Munzenrider, John E

1995-02-01

Purpose: Tumors of the axial skeleton are at high risk for local failure. Total surgical resection is rarely possible. Critical normal tissues limit the efficacy of conventional photon therapy. This study reviews our experience of using combined high dose proton and photon radiation therapy following three-dimensional (3D) treatment planning. Methods and Materials: Between December 1980 and September 1992, 47 patients were treated at the Massachusetts General Hospital and Harvard Cyclotron Laboratory for primary or recurrent chordomas and chondrosarcomas (group 1, 20 patients), osteogenic sarcomas (group 2, 15 patients) and giant cell tumors, osteo- or chondroblastomas (group 3, 12 patients). Radiation treatment was given postoperatively in 23 patients, pre- and postoperatively in 17 patients, and 7 patients received radiation therapy as definitive treatment modality following biopsy only. The proton radiation component was delivered using a 160 MeV proton beam and the photon component using megavoltage photons up to 23 MV energy with 1.8-2.0 Cobalt Gray Equivalent (CGE) per fraction, once a day. Total external beam target dose ranged from 55.3 CGE to 82.0 CGE with mean target doses of 73.9 CGE (group 1), 69.8 CGE (group 2), and 61.8 CGE (group 3). Results: Group 1 (chordoma and chondrosarcoma): Five of 14 patients (36%) with chordoma recurred locally, and 2 out of 5 patients developed distant metastasis, resulting in 1 death from disease. A trend for improved local control was noted for primary vs. recurrent tumors, target doses > 77 CGE and gross total resection. All patients with chondrosarcoma achieved and maintained local control and disease-free status. Five-year actuarial local control and overall survival rates were 53% and 50% for chordomas and 100% and 100% for chondrosarcomas, respectively. Group 2 (osteogenic sarcoma): Three of 15 patients (20%) never achieved local control and died within 6 months of completion of radiation treatment. Only 1 out of 12

Room-temperature synthesis and characterization of porous CeO{sub 2} thin films

Energy Technology Data Exchange (ETDEWEB)

Chu, Dewei; Masuda, Yoshitake; Ohji, Tatsuki; Kato, Kazumi [National Institute of Advanced Industrial Science and Technology (AIST), Anagahora, Shimoshidami, Moriyama-ku, Nagoya (Japan)

2012-01-15

CeO{sub 2} thin films with hexagonal-shaped pores were successfully prepared by a facile electrodeposition at room temperature combined with an etching process. By using electrodeposited ZnO nanorods as a soft template, the morphology, and microstructure of the CeO{sub 2} could be controlled. TEM observation indicated that as-prepared CeO{sub 2} film is composed of nanocrystals with average size of several nanometers, while XPS analysis showed the coexistence of Ce{sup 3+} and Ce{sup 4+} in the film. The photoluminescence properties of CeO{sub 2} films were measured, which showed much higher sensitivity compared to bare substrate. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Type I band alignment in GaAs{sub 81}Sb{sub 19}/GaAs core-shell nanowires

Energy Technology Data Exchange (ETDEWEB)

Xu, T. [Institut d' Electronique, de Microélectronique et de Nanotechnologies (IEMN), CNRS, UMR 8520, Département ISEN, 41 bd Vauban, 59046 Lille Cedex (France); Key Laboratory of Advanced Display and System Application, Shanghai University, 149 Yanchang Road, Shanghai 200072 (China); Wei, M. J. [Key Laboratory of Advanced Display and System Application, Shanghai University, 149 Yanchang Road, Shanghai 200072 (China); Capiod, P.; Díaz Álvarez, A.; Han, X. L.; Troadec, D.; Nys, J. P.; Berthe, M.; Lefebvre, I.; Grandidier, B., E-mail: bruno.grandidier@isen.iemn.univ-lille1.fr [Institut d' Electronique, de Microélectronique et de Nanotechnologies (IEMN), CNRS, UMR 8520, Département ISEN, 41 bd Vauban, 59046 Lille Cedex (France); Patriarche, G. [CNRS-Laboratoire de Photonique et de Nanostructures (LPN), Route de Nozay, 91460 Marcoussis (France); Plissard, S. R. [Institut d' Electronique, de Microélectronique et de Nanotechnologies (IEMN), CNRS, UMR 8520, Département ISEN, 41 bd Vauban, 59046 Lille Cedex (France); CNRS-Laboratoire d' Analyse et d' Architecture des Systèmes (LAAS), Univ. de Toulouse, 7 Avenue du Colonel Roche, F-31400 Toulouse (France); Caroff, P. [Institut d' Electronique, de Microélectronique et de Nanotechnologies (IEMN), CNRS, UMR 8520, Département ISEN, 41 bd Vauban, 59046 Lille Cedex (France); Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, Australian Capital Territory 0200 (Australia); and others

2015-09-14

The composition and band gap of the shell that formed during the growth of axial GaAs/GaAs{sub 81}Sb{sub 19}/ GaAs heterostructure nanowires have been investigated by transmission electron microscopy combined with energy dispersion spectroscopy, scanning tunneling spectroscopy, and density functional theory calculations. On the GaAs{sub 81}Sb{sub 19} intermediate segment, the shell is found to be free of Sb (pure GaAs shell) and transparent to the tunneling electrons, despite the (110) biaxial strain that affects its band gap. As a result, a direct measurement of the core band gap allows the quantitative determination of the band offset between the GaAs{sub 81}Sb{sub 19} core and the GaAs shell and identifies it as a type I band alignment.

A study of friction and axial effects in pellet-clad mechanical interaction

International Nuclear Information System (INIS)

Harriague, S.; Meyer, J.E.

1983-01-01

An analysis is made of the effect of friction forces at the pellet-cladding contact points on the behaviour of a fuel rod under a power-up ramp. A thermoelastic description of the pellets is given; the stiffness matrix and initial displacements are obtained from a finite element calculation. The cladding is considered to behave as a thermoelastic thin shell. A method is developed to assemble the stiffness of each pellet and corresponding cladding section on a fuel rod, resulting in an explicit description of the whole stack. The assumption of thermoelasticity allows for a very fast calculation, even when including hundreds of pellets under an arbitrary axial distribution of power. Results showing the pattern of friction and axial forces, and relative and localized displacements along the rod, are presented. In most cases, pellets at the top of the stack slide with respect to the clad. As a result of the build-up of axial forces due to friction, pellets at lower positions in the fuel column may show, at the contact positions, no relative displacements with respect to the cladding. The effect of pellet dishing and L/D ratio on the axial strains and local deformations are shown. The predictions are consistent with the experimental observations on the effect of pellet shape. Finally, a discussion is made of the results of this study. The use of these results as a guideline for establishing proper boundary conditions in a non-linear PCMI model (i.e., including plasticity and pellet cracking) are also discussed. (author)

Resistive switching in TiO{sub 2} thin films

Energy Technology Data Exchange (ETDEWEB)

Yang, Lin

2011-10-26

, which implying a Cu and Ag filament formation. With the help of conductive atomic force microspectroscopy the local conductivity of the initial TiO{sub 2} thin films and the TiO{sub 2} in ON state after removing the top Cu electrode are investigated. The results from both cases confirm the local filaments formation in nanometer scale under the proper electrical voltages contributing to the observed switching behaviors. The time of flight secondary ion mass spectroscopy analysis shows the interdiffusion of Cu into the TiO{sub 2} layer. Therefore the resistive switching in the TiO{sub 2} with Cu electrodes could involve the electrochemical metallization process which forms and dissolves the Cu filament with respect to the applied voltage. (orig.)

Effect of nanometer scale surface roughness of titanium for osteoblast function

Directory of Open Access Journals (Sweden)

Satoshi Migita

2017-02-01

Full Text Available Surface roughness is an important property for metallic materials used in medical implants or other devices. The present study investigated the effects of surface roughness on cellular function, namely cell attachment, proliferation, and differentiation potential. Titanium (Ti discs, with a hundred nanometer- or nanometer-scale surface roughness (rough and smooth Ti surface, respectively were prepared by polishing with silicon carbide paper. MC3T3-E1 mouse osteoblast-like cells were cultured on the discs, and their attachment, spreading area, proliferation, and calcification were analyzed. Cells cultured on rough Ti discs showed reduced attachment, proliferation, and calcification ability suggesting that the surface inhibited osteoblast function. The findings can provide a basis for improving the biocompatibility of medical devices.

Characterization of the electronic properties of YB{sub 4} and YB{sub 6} using {sup 11}B NMR and first-principles calculations

Energy Technology Data Exchange (ETDEWEB)

Jaeger, B.; Paluch, S.; Wolf, W.; Herzig, P.; Zogal, O.J.; Shitsevalova, N.; Paderno, Y

2004-11-30

Two compounds, tetragonal YB{sub 4} and cubic YB{sub 6}, have been investigated by electric-field gradient (EFG) and Knight shift measurements at the boron sites using the {sup 11}B nuclear magnetic resonance (NMR) technique and by performing first-principles calculations. In YB{sub 6} {sup 11}B (I=3/2) NMR spectra reveal patterns typical for an axially symmetric field gradient with a quadrupole coupling frequency of {nu}{sub Q}=600{+-}15 kHz. In the second boride (YB{sub 4}) three different EFGs were observed corresponding to the three inequivalent crystallographic sites for the boron atoms (4h, 4e, and 8j). They correspond to: {nu}{sub Q}(4h)=700{+-}30 kHz with an asymmetry parameter {eta}=0.02{+-}0.02, {nu}{sub Q}(4e)=515{+-}30 kHz, {eta}=0.00+0.02/-0.00, and {nu}{sub Q}(8j)=515{+-}40 kHz, {eta}=0.46{+-}0.08. The Knight shifts measured by magic-angle spinning (MAS) NMR at room temperature are very small being 0.6{+-}8 and -1{+-}8 ppm for YB{sub 4} and YB{sub 6}, respectively. For the theoretical calculations structure optimizations were performed as a first step. For the obtained structural parameters the EFGs were computed within the local-density approximation. Very satisfactory agreement between experimental and theoretical results is obtained both for the structural parameters and the B EFGs, thus confirming the underlying structural models. In addition to the EFGs, band structures, densities of states, and valence-electron densities are presented and the bonding situation in the two yttrium borides is discussed. The band-structure results are compatible with the very low values for the Knight shifts mentioned above.

Impact of concomitant Y and Mn substitution on properties of La{sub 1-z}Y{sub z}Fe{sub 1-y}Mn{sub y}AsO{sub 0.9}F{sub 0.1}

Energy Technology Data Exchange (ETDEWEB)

Kappenberger, Rhea; Hammerath, Franziska; Wurmehl, Sabine; Buechner, Bernd [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Institut fuer Festkoerperphysik, TU Dresden, Dresden (Germany); Asfaw Afrassa, Mesfin [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Addis Ababa University, College of Natural Science, Addis Ababa (Ethiopia); Rousse, Pierre; Hess, Christian; Prando, Giacomo; Moroni, Matteo; Wolter, Anja U.B. [Leibniz Institute for Solid State and Materials Research Dresden, IFW Dresden (Germany); Sanna, Samuele; Carretta, Pietro [Dipartimento di Fisica e Unita di CNISM, Pavia (Italy); Lamura, Gianrico [Universita di Genova (Italy); CNR-SPIN, Genova (Italy); Kamusella, Sirko; Klauss, Hans-Henning [Institut fuer Festkoerperphysik, TU Dresden, Dresden (Germany)

2016-07-01

The substitution of constituents is frequently used as a local probe to check the microscopic properties of an unconventional superconductor in response to such an ''impurity''. In this talk, we present several structural parameters and the superconducting critical temperatures in response to different substitution levels of Mn and Y in La{sub 1-z}Y{sub z}Fe{sub 1-y}Mn{sub y}AsO{sub 0.9}F{sub 0.1}. We will discuss our findings in the light of chemical pressure inflicted by Y, which has a significantly smaller ionic radius than La, and strong electron localization caused by small amounts of paramagnetic Mn impurities.

Population Policy Adoption in Sub-Saharan Africa: An Interplay of Global and Local Forces

Directory of Open Access Journals (Sweden)

Robinson Rachel Sullivan

2016-08-01

Full Text Available Sub-Saharan African countries have the highest population growth rates in the world, and are also the poorest. In response to a variety of global and local forces, during the 1980s and 1990s two thirds of sub- Saharan African countries adopted national population policies to reduce population growth. Drawing from existing research and using the texts of population policies to illustrate key points, this article summarises the factors that drove population policy adoption in the region. Globally, powerful donors with significant leverage promoted population policies as a solution to lagging socioeconomic development while international organizations spread norms about women’s rights and reproductive health. Locally, technocrats working within relevant ministries backed efforts to increase contraceptive prevalence, and population policies furthered political projects unrelated to population. The interplay of global and local forces led to governments adopting population policies. Ultimately, continued high desired fertility and limited implementation capacity have prevented population policies from significantly lowering fertility, but these policies have likely increased the availability of contraception, created important discursive space related to gender and sexuality, and provided countries with an opportunity to test procedures and approaches for policy-making on sensitive issues.

A note on eigenfrequency sensitivities and structural eigenfrequency optimization based on local sub-domain frequencies

DEFF Research Database (Denmark)

Pedersen, Pauli; Pedersen, Niels Leergaard

2014-01-01

foundation. A numerical heuristic redesign procedure is proposed and illustrated with examples. For the ideal case, an optimality criterion is fulfilled if the design have the same sub-domain frequency (local Rayleigh quotient). Sensitivity analysis shows an important relation between squared system...... eigenfrequency and squared local sub-domain frequency for a given eigenmode. Higher order eigenfrequenciesmay also be controlled in this manner. The presented examples are based on 2D finite element models with the use of subspace iteration for analysis and a heuristic recursive design procedure based...... on the derived optimality condition. The design that maximize a frequency depend on the total amount of available material and on a necessary interpolation as illustrated by different design cases.In this note we have assumed a linear and conservative eigenvalue problem without multiple eigenvalues. The presence...

XAS study of the local environment of impurities in doped TiO{sub 2} thin films

Energy Technology Data Exchange (ETDEWEB)

Rodriguez Torres, C.E. [Departamento de Fisica e IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina)]. E-mail: torres@fisica.unlp.edu.ar; Cabrera, A.F. [Departamento de Fisica e IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina); Errico, L.A. [Departamento de Fisica e IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina); Duhalde, S. [Lab. de Ablacion Laser, FI-UBA (Argentina); Renteria, M. [Departamento de Fisica e IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina); Golmar, F. [Lab. de Ablacion Laser, FI-UBA (Argentina); Sanchez, F.H. [Departamento de Fisica e IFLP (CONICET), Facultad de Ciencias Exactas, Universidad Nacional de La Plata (Argentina)

2007-09-01

In this work, we present an X-ray absorption spectroscopy (XAS) characterization of the local environment of the impurity in room temperature ferromagnetic (RTF) anatase TiO{sub 2} thin films doped with Co, Ni, Cu, or Zn, deposited on LaAlO{sub 3} substrate by pulsed laser deposition (PLD). It was found that there is a considerable amount of impurity atoms substituting Ti in TiO{sub 2} anatase, although the presence of metal transition monoxide clusters can not be discarded. From our results, we infer that the observed RT ferromagnetism of the samples could be assigned to the metal transition atoms replacing Ti in TiO{sub 2} anatase.

Highly crystallized nanometer-sized zeolite a with large Cs adsorption capability for the decontamination of water.

Science.gov (United States)

Torad, Nagy L; Naito, Masanobu; Tatami, Junichi; Endo, Akira; Leo, Sin-Yen; Ishihara, Shinsuke; Wu, Kevin C-W; Wakihara, Toru; Yamauchi, Yusuke

2014-03-01

Nanometer-sized zeolite A with a large cesium (Cs) uptake capability is prepared through a simple post-milling recrystallization method. This method is suitable for producing nanometer-sized zeolite in large scale, as additional organic compounds are not needed to control zeolite nucleation and crystal growth. Herein, we perform a quartz crystal microbalance (QCM) study to evaluate the uptake ability of Cs ions by zeolite, to the best of our knowledge, for the first time. In comparison to micrometer-sized zeolite A, nanometer-sized zeolite A can rapidly accommodate a larger amount of Cs ions into the zeolite crystal structure, owing to its high external surface area. Nanometer-sized zeolite is a promising candidate for the removal of radioactive Cs ions from polluted water. Our QCM study on Cs adsorption uptake behavior provides the information of adsorption kinetics (e.g., adsorption amounts and rates). This technique is applicable to other zeolites, which will be highly valuable for further consideration of radioactive Cs removal in the future. Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Optical and magnetic spectroscopy of rare-earth-doped yttrium aluminium borate (YAl sub 3 (BO sub 3) sub 4) single crystals

CERN Document Server

Watterich, A; Borowiec, M T; Zayarnyuk, T; Szymczak, H; Beregi, E; Kovács, L G

2003-01-01

For Ce sup 3 sup + , Er sup 3 sup + and Yb sup 3 sup + ions, electron paramagnetic resonance (EPR) spectra typical for S' = 1/2 ions are measured for YAl sub 3 (BO sub 3) sub 4 (YAB) single crystal. The spectra show axial symmetry indicating that all three dopants replace Y sup 3 sup + at the given dopant concentration. Corresponding g-tilde - and hyperfine A-tilde -tensors are determined. The EPR linewidth of Ce broadens with increasing temperature due to an Orbach relaxation process. Fitting the curve with an exponential, the energy difference is found to be equal to 270 +- 16 cm sup - sup 1. The optical absorption and excitation spectra of Ce in YAB single crystal measured at 300 K are similar to those found for polycrystalline materials. High-resolution polarized emission from the lowest excited to the sup 2 F sub 5 sub / sub 2 ground state, measured at 4.2 K, indicates a splitting of the ground state into three levels. The second level is located 277 +- 18 cm sup - sup 1 above the first one, in excellent...

The interactions in K{sub μ3} and K{sub e3} decay

Energy Technology Data Exchange (ETDEWEB)

McDowell, S. W. [Brazilian Centre of Research in Physics, Rio de Janeiro (Brazil)

1963-01-15

An attractive feature common to all present theories of weak interactions is the assumption that they result from the coupling (either direct or via intermediate bosons) of vector-axial vector currents. The V-A coupling of leptonic currents and baryonic currents conserving strangeness successfully explains the characteristic properties of μ-decay, π-decay and μ-decay. On the other hand, the leptonic decay modes of K-mesons provide the best source of information on the nature of the currents carrying strangeness. From K{sub μ2} one learns that there must exist an axial-vector current carrying strangeness; further, if the leptonic weak interaction is universal, one can explain the absence of the K{sub e2} mode by excluding a pseudo-scalar interaction. From K{sub μ3} and K{sub e3} decay one can obtain information on scalar, vector and tensor coupling of strangeness non-conserving currents with leptons. In recent experiments on K{sub e3} decay a good fitting of the pion spectrum was obtained with a constant vector form factor. Although regarding this result as strong evidence of pure vector coupling, one might still argue that other possibilities, such as a mixture of vector and tensor couplings with energy-dependent form factors, are not excluded. I shall discuss here, in the first place, some properties of the transition amplitudes which are independent of the structure of form factors. They provide a test of universality and a criterion for unambiguous determination of the nature of the weak interaction involved in these processes. Secondly, I shall discuss the structure of form factors, by means of dispersion relations and introducing explicitly the effect of the K*-resonance in the Kπ-interaction.

Emission characteristics and axial flame temperature distribution of producer gas fired premixed burner

Energy Technology Data Exchange (ETDEWEB)

Bhoi, P.R. [Department of Mechanical Engineering, L and T-Sargent and Lundy Limited, L and T Energy Centre, Near Chhani Jakat Naka, Baroda 390 002 (India); Channiwala, S.A. [Department of Mechanical Engineering, Sardar Vallabhbhai National Institute of Technology, Deemed University, Ichchhanath, Surat 395 007, Gujarat (India)

2009-03-15

This paper presents the emission characteristics and axial flame temperature distribution of producer gas fired premixed burner. The producer gas fired premixed burner of 150 kW capacity was tested on open core throat less down draft gasifier system in the present study. A stable and uniform flame was observed with this burner. An instrumented test set up was developed to evaluate the performance of the burner. The conventional bluff body having blockage ratio of 0.65 was used for flame stabilization. With respect to maximum flame temperature, minimum pressure drop and minimum emissions, a swirl angle of 60 seems to be optimal. The experimental results also showed that the NO{sub x} emissions are inversely proportional to swirl angle and CO emissions are independent of swirl angle. The minimum emission levels of CO and NO{sub x} are observed to be 0.167% and 384 ppm respectively at the swirl angle of 45-60 . The experimental results showed that the maximum axial flame temperature distribution was achieved at A/F ratio of 1.0. The adiabatic flame temperature of 1653 C was calculated theoretically at A/F ratio of 1.0. Experimental results are in tune with theoretical results. It was also concluded that the CO and UHC emissions decreases with increasing A/F ratio while NO{sub x} emissions decreases on either side of A/F ratio of 1.0. (author)

Intrinsic Vertebral Markers for Spinal Level Localization in Anterior Cervical Spine Surgery: A Preliminary Report.

Science.gov (United States)

Jha, Deepak Kumar; Thakur, Anil; Jain, Mukul; Arya, Arvind; Tripathi, Chandrabhushan; Kumari, Rima; Kushwaha, Suman

2016-12-01

Prospective clinical study. To observe the usefulness of anterior cervical osteophytes as intrinsic markers for spinal level localization (SLL) during sub-axial cervical spinal surgery via the anterior approach. Various landmarks, such as the mandibular angle, hyoid bone, thyroid cartilage, first cricoid ring, and C6 carotid tubercle, are used for gross cervical SLL; however, none are used during cervical spinal surgery via the anterior approach. We present our preliminary assessment of SLL over anterior vertebral surfaces (i.e., intrinsic markers) in 48 consecutive cases of anterior cervical spinal surgeries for the disc-osteophyte complex (DOC) in degenerative diseases and granulation or tumor tissue associated with infectious or neoplastic diseases, respectively, at an ill-equipped center. This prospective study on patients undergoing anterior cervical surgery for various sub-axial cervical spinal pathologies aimed to evaluate the feasibility and accuracy of SLL via intraoperative palpation of disease-related morphological changes on anterior vertebral surfaces visible on preoperative midline sagittal T1/2-weighted magnetic resonance images. During a 3-year period, 48 patients (38 males,10 females; average age, 43.58 years) who underwent surgery via the anterior approach for various sub-axial cervical spinal pathologies, including degenerative disease (n= 42), tubercular infection (Pott's disease; n=3), traumatic prolapsed disc (n=2), and a metastatic lesion from thyroid carcinoma (n=1), comprised the study group. Intrinsic marker palpation yielded accurate SLL in 79% of patients (n=38). Among those with degenerative diseases (n=42), intrinsic marker palpation yielded accurate SLL in 76% of patients (n=32). Intrinsic marker palpation is an attractive potential adjunct for SLL during cervical spinal surgeries via the anterior approach in well-selected patients at ill-equipped centers (e.g., those found in developing countries). This technique may prove helpful

Non-conventional magnetic order in Fe-substituted La sub 0 sub . sub 7 Sr sub 0 sub . sub 3 MnO sub 3 giant-magnetoresistance manganites

CERN Document Server

Barandiaran, J M; Hernandez, T; Plazaola, F; Rojo, T

2002-01-01

Magnetization measurements and Moessbauer spectrometry have been performed on La sub 0 sub . sub 7 Sr sub 0 sub . sub 3 Mn sub 1 sub - sub x Fe sub x O sub 3 (x = 0.01, 0.05, 0.1, 0.2, 0.30), to clarify the local magnetic order around Fe sup 3 sup + ions. As Mn atoms are substituted for with Fe, the magnetic structure dramatically changes, because the ferromagnetic double-exchange chain is broken. At 4.2 K all compounds are magnetically ordered with large hyperfine fields. For x = 0.05 ferromagnetic and paramagnetic phases coexist over a large temperature range. Magnetic ordering occurs in a double step. Superparamagnetic effects are observed, and can explain part of this atypical ordering process, but there is evidence of segregation and clustering of Fe, even at this low concentration.

Synthesis and luminescent properties of two different Y{sub 2}WO{sub 6}:Eu{sup 3+} phosphor phases

Energy Technology Data Exchange (ETDEWEB)

Llanos, Jaime, E-mail: jllanos@ucn.cl [Departamento de Química, Universidad Católica del Norte, Avda. Angamos 0610, Antofagasta (Chile); Olivares, Douglas [Departamento de Química, Universidad Católica del Norte, Avda. Angamos 0610, Antofagasta (Chile); Manríquez, Víctor; Espinoza, Darío [Departamento de Química, Universidad de Chile, Las Palmeras 3425, Santiago (Chile); Brito, Ivan [Departamento de Química, Universidad de Antofagasta, Campus Coloso, Antofagasta (Chile)

2015-04-15

Highlights: • Synthesis of two phases Y{sub 2−x}Eu{sub x}WO{sub 6}. One of them crystallizes as Aurivillius phase. • Optical properties of the phosphors Y{sub 2}WO{sub 6}:Eu{sup 3+} (monoclinic and orthorhombic phases). • The orthorhombic phase was prepared via low-temperature combustion synthesis method. - Abstract: In this paper, two different Y{sub 2−x}Eu{sub x}WO{sub 6} phases were synthesized. The monoclinic phase was prepared via a conventional solid-state reaction, whereas the orthorhombic phase was obtained via a facile, low-temperature combustion synthesis method. X-ray diffraction (XRD), scanning electron microscopy (SEM), differential scanning calorimetry (DSC), and photoluminescence (PL) spectroscopy were used to characterize the resulting phosphors. The XRD results indicate the orthorhombic phase crystallized isostructurally with the Aurivillius Bi{sub 2}WO{sub 6} phase, whereas the other polymorph crystallized isostructurally with Yb{sub 2}WO{sub 6} in the monoclinic system. The SEM studies revealed both phases had a strong tendency to form agglomerates averaging nanometers in size. The photoluminescence emission spectra confirmed all of the samples were efficiently excited by near UV light and were dominated by the electric dipole transition {sup 5}D{sub 0} → {sup 7}F{sub 2}. The orthorhombic Y{sub 2−x}Eu{sub x}WO{sub 6} excitation spectrum possessed a broad band across the entire UV region (220–400 nm); therefore, Y{sub 1.86}Eu{sub 0.14}WO{sub 6} could be considered an efficient spectral converter material for use in dye-sensitized solar cells.

Signatures for axial chromodynamics

International Nuclear Information System (INIS)

Pati, J.C.

1978-07-01

Within the context of basic left-right symmetry and the hypothesis of unification of weak, electromagnetic and strong forces at a mass level approximately equal to 10 4 -10 6 GeV, relatively light ''mass'' axial gluons, confined or liberated, must be postulated. The authors remark that the existence of such ''light'' axial gluons supplementing the familiar vector octet preserves the successes of QCD, both for deep inelastic processes and charmonium physics. Through the characteristic spin-spin force, generated by their exchange, they may even help resolve some of the discrepancies between vector QCD predictions and charmonium physics. The main remark of this note is that if colour is liberated, not only vector but also axial-vector gluons are produced in high-energy e - e + experiments, e.g. at PETRA and PEP, with fairly large cross-section. Distinctive decay modes of such liberated axial gluons are noted

In-line localized monitoring of catalyst activity in selective catalytic NO.sub.x reduction systems

Science.gov (United States)

Muzio, Lawrence J [Laguna Niguel, CA; Smith, Randall A [Huntington Beach, CA

2009-12-22

Localized catalyst activity in an SCR unit for controlling emissions from a boiler, power plant, or any facility that generates NO.sub.x-containing flue gases is monitored by one or more modules that operate on-line without disrupting the normal operation of the facility. Each module is positioned over a designated lateral area of one of the catalyst beds in the SCR unit, and supplies ammonia, urea, or other suitable reductant to the catalyst in the designated area at a rate that produces an excess of the reductant over NO.sub.x on a molar basis through the designated area. Sampling probes upstream and downstream of the designated area draw samples of the gas stream for NO.sub.x analysis, and the catalyst activity is determined from the difference in NO.sub.x levels between the two probes.

Local atomic structure in tetragonal pure ZrO{sub 2} nanopowders

Energy Technology Data Exchange (ETDEWEB)

Acuna, Leandro M.; Lamas, Diego G.; Fuentes, Rodolfo O.; Fabregas, Ismael O. [CITEFA-CONICET, Villa Martelli, Provincia de Buenos Aires (AR). CINSO (Centro de Investigaciones en Solidos); Fantini, Marcia C.A.; Craievich, Aldo F. [Universidade de Sao Paulo (Brazil). Inst. de Fisica; Prado, Rogerio J. [Universidade Federal de Mato Grosso (UFMT), Cuiaba (Brazil). Inst. de Fisica

2010-04-15

The local atomic structures around the Zr atom of pure (undoped) ZrO{sub 2} nanopowders with different average crystallite sizes, ranging from 7 to 40 nm, have been investigated. The nanopowders were synthesized by different wetchemical routes, but all exhibit the high-temperature tetragonal phase stabilized at room temperature, as established by synchrotron radiation X-ray diffraction. The extended X-ray absorption fine structure (EXAFS) technique was applied to analyze the local structure around the Zr atoms. Several authors have studied this system using the EXAFS technique without obtaining a good agreement between crystallographic and EXAFS data. In this work, it is shown that the local structure of ZrO{sub 2} nanopowders can be described by a model consisting of two oxygen subshells (4+4 atoms) with different Zr-O distances, in agreement with those independently determined by X-ray diffraction. However, the EXAFS study shows that the second oxygen subshell exhibits a Debye-Waller (DW) parameter much higher than that of the first oxygen subshell, a result that cannot be explained by the crystallographic model accepted for the tetragonal phase of zirconia-based materials. However, as proposed by other authors, the difference in the DW parameters between the two oxygen subshells around the Zr atoms can be explained by the existence of oxygen displacements perpendicular to the z direction; these mainly affect the second oxygen subshell because of the directional character of the EXAFS DW parameter, in contradiction to the crystallographic value. It is also established that this model is similar to another model having three oxygen subshells, with a 4+2+2 distribution of atoms, with only one DW parameter for all oxygen subshells. Both models are in good agreement with the crystal structure determined by X-ray diffraction experiments. (orig.)

Field emission properties and strong localization effect in conduction mechanism of nanostructured perovskite LaNiO{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Kamble, Ramesh B., E-mail: rbk.physics@coep.ac.in [Department of Physics, Indian Institute of Science, Bangalore 560012, Karnataka (India); Department of Physics, College of Engineering, Pune 411005, Maharashtra (India); Tanty, Narendra; Patra, Ananya; Prasad, V. [Department of Physics, Indian Institute of Science, Bangalore 560012, Karnataka (India)

2016-08-22

We report the potential field emission of highly conducting metallic perovskite lanthanum nickelate (LaNiO{sub 3}) from the nanostructured pyramidal and whisker shaped tips as electron emitters. Nano particles of lanthanum nickelate (LNO) were prepared by sol-gel route. Structural and morphological studies have been carried out. Field emission of LNO exhibited high emission current density, J = 3.37 mA/cm{sup 2} at a low threshold electric field, E{sub th} = 16.91 V/μm, obeying Fowler–Nordheim tunneling. The DC electrical resistivity exhibited upturn at 11.6 K indicating localization of electron at low temperature. Magnetoresistance measurement at different temperatures confirmed strong localization in nanostructured LNO obeying Anderson localization effect at low temperature.

Structural and electrical properties of La{sub 0.5}Ca{sub 0.5}Mn{sub 0.95}Fe{sub 0.05}O{sub 3+{delta}} perovskite

Energy Technology Data Exchange (ETDEWEB)

Mohamed, E.A., E-mail: emanattamohammed@yahoo.com [Department of Physics, Faculty of Science (Girl' s Branch), Al Azhar University, Nasr City, Cairo (Egypt)

2012-12-05

Highlights: Black-Right-Pointing-Pointer La{sub 0.5}Ca{sub 0.5}Mn{sub 0.95}Fe{sub 0.05}O{sub 3+{delta}} synthesis has been achieved by co-precipitation process. Black-Right-Pointing-Pointer Moessbauer results show an evidence for the local distortion of Mn(Fe)O{sub 6} octahedron. Black-Right-Pointing-Pointer Metal-Semiconductor transition temperature (T{sub p}) is observed. - Abstract: La{sub 0.5}Ca{sub 0.5}Mn{sub 0.95}Fe{sub 0.05}O{sub 3+{delta}} was synthesized by co-precipitation method. The structure refinement by using the Rietveld method indicates that the sample was single phase with the presence of small impurities (Mn{sub 3}O{sub 4}) and crystallizes in an orthorhombic (Pbmn) structure. The room temperature (RT) Moessbauer spectrum shows clear evidence of the local structural distortion of the Mn(Fe)O{sub 6} octahedron on the basis of non-zero nuclear quadrupole interactions for high-spin Fe{sup 3+} ions. The Jahn-Teller coupling strength (E{sub JT}) was estimated from the Moessbauer results. Metal-Semiconductor transition temperature (T{sub p}) is observed at 80 K. At high temperature (T{sub P} < T < {theta}{sub D}/2) conductivity data satisfy the variable range hopping (VRH) model. For T > {theta}{sub D}/2 the small polaron hopping model is more appropriate than the VRH model.

A new strategy of axial power distribution control based on three axial offsets concept

International Nuclear Information System (INIS)

Shimazu, Yoichiro

2009-01-01

We have proposed a very simple control procedure for axial xenon oscillation control based on a characteristic trajectory. The trajectory is drawn by three offsets of power distributions, namely, AOp, AOi and AOx. They are defined as the offset of axial power distribution, the offset of the power distribution under which the current iodine distribution is obtained as the equilibrium and that for xenon distribution, respectively. When these offsets are plotted on X-Y plane for (AOp-AOx, AOi-AOx) the trajectory draws a quite characteristic ellipse (or an elliptic spiral). On the other hands, Constant Axial Offset Control (CAOC) procedure is adopted as axial power distribution control strategy during both base load and load following operations in domestic PWRs. In the previous paper, we have presented an innovative procedure of axial power distribution control during load following in PWRs based on this trajectory such that the AOp-AOx is to be controlled to zero when the value deviates the pre-determined limiting values. In this paper we propose a modified control strategy to get more stability of axial power distributions. In this strategy, we control the trajectory to be close to the major axis of the ellipse when the power distribution reaches the limiting values. In other words, the plot is not controlled only to reduce AOp-AOx but also AOi-AOx is taken into account at the same time. It is known that when the plot is controlled to the major axis, it means that the point gives the peak position of axial xenon oscillation. Therefore xenon oscillation will not increase its amplitude any more. Thus more stable axial power distribution control is attained. This kind of design concept is quite important especially for the future PWRs with elongated fuel length and longer core life. Because in a longer effective core and also the longer core life, it has been known that the stability of axial xenon oscillation becomes more unstable. In this paper, some simulation

Estimation of axial diffusion processes by analog Monte-Carlo: theory, tests and examples

International Nuclear Information System (INIS)

Milgram, M.S.

1997-01-01

With the advent of fast, reasonably inexpensive computer hardware, it has become possible to follow the histories of several million particles and tally quantities such as currents and fluxes in a finite reactor region using analog Monte-Carlo. Here use is made of this new capability to demonstrate that it is possible to test various approximations that cumulatively are known as the axial diffusion approximation in a realistic, heterogenous reactor lattice cell. From this, it proves possible to extract excellent estimates of the homogenized diffusion coefficient in few energy groups and lattice sub-regions for further comparison with deterministic methods of deriving the same quantity. The breakdown of the diffusion approximation near the endpoints of the axial lattice cell, as well as in the moderator at certain energies, can be observed. (Author)

Investigations on the local structures and the spin Hamiltonian parameters for Cu{sup 2+} in (90-x)TeO{sub 2}-10GeO{sub 2}-xWO{sub 3} glasses

Energy Technology Data Exchange (ETDEWEB)

Feng, Chun-Rong [Xihua Univ., Chengdu (China). School of Science; Jian, Jun [Xihua Univ., Chengdu (China). Dept. of Applied Physics; Chen, Xiao-Hong; Du, Quan; Wang, Ling [Xihua Univ., Chengdu (China). School of Science and Research Center for Advanced Computation

2018-04-01

The local structures and the spin Hamiltonian parameters (SHPs) for Cu{sup 2+} in (90-x)TeO{sub 2}-10GeO{sub 2}-xWO{sub 3} glasses are theoretically investigated at various WO{sub 3} concentrations (x=7.5, 15, 22.5 and 30 mol%). Subject to the Jahn-Teller effect, the [CuO{sub 6}]{sup 10-} groups are found to experience the small or moderate tetragonal elongation distortions (characterised by the relative tetragonal elongation ratios ρ ∼ 0.35-3.09%) in C{sub 4} axis. With only three adjusted coefficients a, b and ω, the relevant model parameters (Dq, k and ρ) are described by the Fourier type and linear functions, respectively, and the measured concentration dependences of the d-d transition bands and SHPs are reproduced. The maximum of g {sub parallel} and the minimum of vertical stroke A {sub parallel} vertical stroke at x=15 mol% are illustrated from the abrupt decrease of the copper-oxygen electron cloud admixtures or covalency and the obvious decline of the copper 3d-3s (4s) orbital admixtures due to the decreasing electron cloud density around oxygen ligands spontaneously bonding with Cu{sup 2+} and Te{sup 4+} (W{sup 6+}), respectively.

Probing dynamics and pinning of single vortices in superconductors at nanometer scales

Science.gov (United States)

Embon, L.; Anahory, Y.; Suhov, A.; Halbertal, D.; Cuppens, J.; Yakovenko, A.; Uri, A.; Myasoedov, Y.; Rappaport, M. L.; Huber, M. E.; Gurevich, A.; Zeldov, E.

2015-01-01

The dynamics of quantized magnetic vortices and their pinning by materials defects determine electromagnetic properties of superconductors, particularly their ability to carry non-dissipative currents. Despite recent advances in the understanding of the complex physics of vortex matter, the behavior of vortices driven by current through a multi-scale potential of the actual materials defects is still not well understood, mostly due to the scarcity of appropriate experimental tools capable of tracing vortex trajectories on nanometer scales. Using a novel scanning superconducting quantum interference microscope we report here an investigation of controlled dynamics of vortices in lead films with sub-Angstrom spatial resolution and unprecedented sensitivity. We measured, for the first time, the fundamental dependence of the elementary pinning force of multiple defects on the vortex displacement, revealing a far more complex behavior than has previously been recognized, including striking spring softening and broken-spring depinning, as well as spontaneous hysteretic switching between cellular vortex trajectories. Our results indicate the importance of thermal fluctuations even at 4.2 K and of the vital role of ripples in the pinning potential, giving new insights into the mechanisms of magnetic relaxation and electromagnetic response of superconductors.

Transport properties in amorphous U/sub x/-T1/sub -//sub x/ films (T = Fe, Ni, Gd, Tb, and Yb) (invited)

International Nuclear Information System (INIS)

Freitas, P.P.; Plaskett, T.S.; Moreira, J.M.; Amaral, V.S.

1988-01-01

We describe the competing magnetic, localization, and phonon effects on the transport properties of amorphous magnetic U/sub x/T/sub 1-//sub x/ films, with T = Fe, Ni, Gd, Tb, and Yb. Amorphous U/sub x/Fe/sub 1-//sub x/ films change from collinear to random ferromagnetism as x increases, and the temperature dependence of the resistivity denotes the competing effects of spin-flip and non-spin-flip exchange scattering processes. The resistivity has a minimum at T/sub f/ rising sharply below this temperature. The sign of the magnetic resistivity and the magnetoresistance indicates >0, while the anisotropic magnetoresistance indicates a local exchange gap. Amorphous U/sub x/Gd/sub 1-//sub x/ and a-U/sub x/Tb/sub 1-//sub x/ are, respectively, spin glasses and random anisotropy dominated systems. The resistivity increases smoothly through T/sub f/ and has a slight upturn at low temperatures that we associate with weak localization. The magnetoresistance is negative in both systems and the anisotropic magnetoresistance is null, although the applied field induces anisotropic behavior in the Tb containing films (asperomagnets). All samples show quadratic and positive field dependence of magnetoresistance well inside the paramagnetic regime, and a linear regime below T/sub f/. At low temperatures and in the a-U/sub x/Gd/sub 1-//sub x/ films, negative (H)/sup 1/2/ and H 2 regimes occur and are associated with weak localization processes dominated by the inelastic mean free path

Modernity: A new axial (era culture?

Directory of Open Access Journals (Sweden)

Wolfgang Schluchter

2017-10-01

Full Text Available The proposition of an axial age, lasting roughly from 800 to 200 B.C. and occurring in major civilizations (China, India, Near East independent of each other, first introduced by Alfred Weber and Karl Jaspers, then further developed by Robert Bellah and S. N. Eisenstadt among others, implied from the outset the question whether there has been a second axial age, leading to modernity, and if so, whether this second axial age consists in a secularization of the achievements of the first axial age. In this article it is argued that the notion of a second axial age is meaningful, but that the emergence of modernity can›t be accounted for in terms of secularization of the achievements of the first axial age. Rather, a new axial principle was institutionalized which separates the modern from the premodern world. This new principle is spelled out with reference to Hans Blumenberg, Charles Taylor and especially Max Weber. The emphasis is on the dialectics of disenchantment and the place of religion in a secular age

Studies of the g factors and the local structure of the orthorhombic Ni{sup +} center in KTaO{sub 3} crystal

Energy Technology Data Exchange (ETDEWEB)

Zhang Huaming, E-mail: huamingzhang66@gmail.com [Key Laboratory of Nondestructive Testing, Ministry of Education, Nanchang Hangkong University, Nanchang 330063 (China); Wan Xiong; Zhang Zhimin [Key Laboratory of Nondestructive Testing, Ministry of Education, Nanchang Hangkong University, Nanchang 330063 (China)

2012-06-15

The local structure and the g factor (g{sub x}, g{sub y}, and g{sub z}) of the Ni{sup +} center in KTaO{sub 3} are theoretically studied using the perturbation formulas of the g factors for a 3d{sup 9} ion in orthorhombically elongated octahedra. The orthorhombic field parameters are determined from the superposition model and the local geometry of the system. In view of the covalency, the contributions from the ligand orbital and spin-orbit coupling interactions are taken into account from the cluster approach. In the calculations, the orthorhombic center is attributed to Ni{sup +} occupying the host Ta{sup 5+} site, associated with the nearest-neighboring oxygen vacancy V{sub O} along the c-axis. Furthermore, the planar Ni{sup +}-O{sup 2-} bonds are found to experience the relative variation {Delta}R (Almost-Equal-To 0.076 A) along the a- and b-axis, respectively, due to the Jahn-Teller effect and the size mismatching substitution of Ta{sup 5+} by Ni{sup +}. Meanwhile, the effectively positive V{sub O} can make the central Ni{sup +} displace away from V{sub O} along the c-axis by about 0.20 A. The calculated g factors based on the above local distortions show good agreement with the experimental data.

Local Atomic Structure and Discommensurations in the Charge Density Wave of CeTe{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Kim, H J; Tomic, A T; Tessmer, S H; Billinge, S J.L. [Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824 (United States); Malliakas, C D; Kanatzidis, M G [Department of Chemistry, Michigan State University, East Lansing, Michigan 48824 (United States)

2006-06-09

The local structure of CeTe{sub 3} in the incommensurate charge density wave (IC-CDW) state has been obtained using atomic pair distribution function analysis of x-ray diffraction data. Local atomic distortions in the Te nets due to the CDW are larger than observed crystallographically, resulting in distinct short and long Te-Te bonds. Observation of different distortion amplitudes in the local and average structures is explained by the discommensurated nature of the CDW, since the pair distribution function is sensitive to the local displacements within the commensurate regions, whereas the crystallographic result averages over many discommensurated domains. The result is supported by STM data. This is the first quantitative local structural study within the commensurate domains in an IC-CDW system.

A systematic neutron reflectometry study on hydrogen absorption in thin Mg{sub 1-x}Al{sub x} alloy films

Energy Technology Data Exchange (ETDEWEB)

Fritzsche, H.; Poirier, E., E-mail: helmut.fritzsche@nrc.gc.ca [National Research Council Canada, Canadian Neutron Beam Centre, Chalk River, ON (Canada); Haagsma, J.; Ophus, C.; Luber, E.; Harrower, C.; Mitlin, D. [Univ. of Alberta, and National Research Council Canada, Chemical and Materials Engineering, Edmonton, AB (Canada)

2010-10-15

In this article, we show how neutron reflectometry (NR) can provide deep insight into the absorption and desorption properties of commercially promising hydrogen storage materials. NR benefits from the large negative scattering length of hydrogen atoms, which changes the reflectivity curve substantially, so that NR can determine not only the total amount of stored hydrogen but also the hydrogen distribution along the film normal, with nanometer resolution. To use NR, the samples must have smooth surfaces, and the film thickness should range between 10 and 200 nm. We performed a systematic study on thin Mg{sub 1-x}Al{sub x} alloy films (x = 0.2, 0.3, 0.4, 0.67) capped with a Pd catalyst layer. Our NR experiments showed that Mg{sub 0.7}Al{sub 0.3} is the optimum alloy composition with the highest amount of stored hydrogen and the lowest desorption temperature. All the thin films expand by about 20% because of hydrogen absorption, and the hydrogen is stored only in the MgAl layer with no hydrogen content in the Pd layer. (author)

Sub-seasonal predictability of water scarcity at global and local scale

Science.gov (United States)

Wanders, N.; Wada, Y.; Wood, E. F.

2016-12-01

Forecasting the water demand and availability for agriculture and energy production has been neglected in previous research, partly due to the fact that most large-scale hydrological models lack the skill to forecast human water demands at sub-seasonal time scale. We study the potential of a sub-seasonal water scarcity forecasting system for improved water management decision making and improved estimates of water demand and availability. We have generated 32 years of global sub-seasonal multi-model water availability, demand and scarcity forecasts. The quality of the forecasts is compared to a reference forecast derived from resampling historic weather observations. The newly developed system has been evaluated for both the global scale and in a real-time local application in the Sacramento valley for the Trinity, Shasta and Oroville reservoirs, where the water demand for agriculture and hydropower is high. On the global scale we find that the reference forecast shows high initial forecast skill (up to 8 months) for water scarcity in the eastern US, Central Asia and Sub-Saharan Africa. Adding dynamical sub-seasonal forecasts results in a clear improvement for most regions in the world, increasing the forecasts' lead time by 2 or more months on average. The strongest improvements are found in the US, Brazil, Central Asia and Australia. For the Sacramento valley we can accurately predict anomalies in the reservoir inflow, hydropower potential and the downstream irrigation water demand 6 months in advance. This allow us to forecast potential water scarcity in the Sacramento valley and adjust the reservoir management to prevent deficits in energy or irrigation water availability. The newly developed forecast system shows that it is possible to reduce the vulnerability to upcoming water scarcity events and allows optimization of the distribution of the available water between the agricultural and energy sector half a year in advance.

Masses of scalar and axial-vector B mesons revisited

Energy Technology Data Exchange (ETDEWEB)

Cheng, Hai-Yang [Academia Sinica, Institute of Physics, Taipei (China); Yu, Fu-Sheng [Lanzhou University, School of Nuclear Science and Technology, Lanzhou (China)

2017-10-15

The SU(3) quark model encounters a great challenge in describing even-parity mesons. Specifically, the q anti q quark model has difficulties in understanding the light scalar mesons below 1 GeV, scalar and axial-vector charmed mesons and 1{sup +} charmonium-like state X(3872). A common wisdom for the resolution of these difficulties lies on the coupled channel effects which will distort the quark model calculations. In this work, we focus on the near mass degeneracy of scalar charmed mesons, D{sub s0}{sup *} and D{sub 0}{sup *0}, and its implications. Within the framework of heavy meson chiral perturbation theory, we show that near degeneracy can be qualitatively understood as a consequence of self-energy effects due to strong coupled channels. Quantitatively, the closeness of D{sub s0}{sup *} and D{sub 0}{sup *0} masses can be implemented by adjusting two relevant strong couplings and the renormalization scale appearing in the loop diagram. Then this in turn implies the mass similarity of B{sub s0}{sup *} and B{sub 0}{sup *0} mesons. The P{sub 0}{sup *}P{sub 1}{sup '} interaction with the Goldstone boson is crucial for understanding the phenomenon of near degeneracy. Based on heavy quark symmetry in conjunction with corrections from QCD and 1/m{sub Q} effects, we obtain the masses of B{sup *}{sub (s)0} and B{sup '}{sub (s)1} mesons, for example, M{sub B{sub s{sub 0{sup *}}}} = (5715 ± 1) MeV + δΔ{sub S}, M{sub B}{sup {sub '{sub s{sub 1}}}} = (5763 ± 1) MeV + δΔ{sub S} with δΔ{sub S} being 1/m{sub Q} corrections. We find that the predicted mass difference of 48 MeV between B{sup '}{sub s1} and B{sub s0}{sup *} is larger than that of 20-30 MeV inferred from the relativistic quark models, whereas the difference of 15 MeV between the central values of M{sub B}{sup {sub '{sub s{sub 1}}}} and M{sub B}{sup {sub '{sub 1}}} is much smaller than the quark model expectation of 60-100 MeV. Experimentally, it is important to have a precise

String-localized quantum fields and modular localization

Energy Technology Data Exchange (ETDEWEB)

Mund, J. [Juiz de Fora Univ., MG (Brazil). Dept. de Fisica; Schroer, B. [FU-Berlin, Berlin (Germany). Inst. fuer Theoretische Physik; Yngvason, J. [Erwin Schroedinger Institute for Mathematical Physics, Vienna (Austria)

2005-12-15

We study free, covariant, quantum (Bose) fields that are associated with irreducible representations of the Poincare group and localized in semi-infinite strings extending to spacelike infinity. Among these are fields that generate the irreducible representations of mass zero and infinite spin that are known to be incompatible with point-like localized fields. For the massive representation and the massless representations of finite helicity, all string-localized free fields can be written as an integral, along the string, of point-localized tensor or spinor fields. As a special case we discuss the string-localized vector fields associated with the point-like electromagnetic field and their relation to the axial gauge condition in the usual setting. (author)

String-localized quantum fields and modular localization

International Nuclear Information System (INIS)

Mund, J.

2005-12-01

We study free, covariant, quantum (Bose) fields that are associated with irreducible representations of the Poincare group and localized in semi-infinite strings extending to spacelike infinity. Among these are fields that generate the irreducible representations of mass zero and infinite spin that are known to be incompatible with point-like localized fields. For the massive representation and the massless representations of finite helicity, all string-localized free fields can be written as an integral, along the string, of point-localized tensor or spinor fields. As a special case we discuss the string-localized vector fields associated with the point-like electromagnetic field and their relation to the axial gauge condition in the usual setting. (author)

Synthesis and characterization of Fe{sub 3}O{sub 4} nanoparticles with perspectives in biomedical applications

Energy Technology Data Exchange (ETDEWEB)

Mamani, Javier Bustamante, E-mail: javierbm@einstein.br [Hospital Israelita Alberto Einstein (HIAE), Sao Paulo, SP (Brazil); Gamarra, Lionel Fernel [Universidade Federal de Sao Paulo (UNIFESP), Sao Paulo, SP (Brazil). Dept. de Neurologia e Neurocirurgia; Brito, Giancarlo Esposito de Souza [Universidade de Sao Paulo (USP), Sao Paulo, SP (Brazil). Inst. de Fisica. Dept. de Fisica Aplicada

2014-05-15

Nowadays the use of magnetic nanoparticles (MNP) in medical applications has exceeded expectations. In molecular imaging, MNP based on iron oxide coated with appropriated materials have several applications in vitro and in vivo studies. For applications in nanobiotechnology these MNP must present some characteristics such as size smaller than 100 nanometers, high magnetization values, among others. Therefore the MNP have physical and chemical properties that are specific to certain studies which must be characterized for quality control of the nanostructured material. This study presents the synthesis and characterization of MNP of magnetite (Fe{sub 3}O{sub 4}) dispersible in water with perspectives in a wide range of biomedical applications. The characterization of the colloidal suspension based on MNP stated that the average diameter is (12.6±0.2) nm determined by Transmission Electron Microscopy where the MNP have the crystalline phase of magnetite (Fe{sub 3}O{sub 4}) that was identified by Diffraction X-ray and confirmed by Moessbauer Spectroscopy. The blocking temperature of (89±1) K, Fe{sub 3}O{sub 4} MNP property, was determined from magnetic measurements based on the Zero Field Cooled and Field Cooled methods. The hysteresis loops were measured at different temperatures below and above blocking temperature. The magnetometry determined that the MNP showed superparamagnetic behavior confirmed by ferromagnetic resonance. (author)

Anomalous lattice compressibility of hexagonal Eu{sub 2}O{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Irshad, K.A.; Chandra Shekar, N.V., E-mail: chandru@igcar.gov.in

2017-07-01

Monoclinic Eu{sub 2}O{sub 3} was investigated in a Mao-Bell type diamond anvil cell using angle dispersive x-ray diffraction up to a pressure of 26 GPa. Pressure induced structural phase transition from monoclinic to hexagonal phase was observed at 4.3 GPa with 2% volume collapse. Birch –Murnaghan equation of state fit to the pressure volume data yielded a bulk modulus of 159(9) GPa and 165(6) GPa for the monoclinic and hexagonal phases respectively. Equation of state fitting to the structural parameters yielded an axial compressibility of β{sub a} > β{sub c} > β{sub b} for the parent monoclinic phase, showing the least compressibility along b axis. Contrary to the available reports, an anomalous lattice compressibility behavior is observed for the high pressure hexagonal phase, characterized by pronounced hardening of a axis above 15 GPa. The observed incompressible nature of the hexagonal a axis in the pressure range 15–25 GPa is found to be compensated by doubling the compressibility along the c axis. - Highlights: • Structural phase transition in Eu{sub 2}O{sub 3} from monoclinic to hexagonal phase. • Anomalous lattice compressibility in the hexagonal phase has reported first time. • Quantitative analysis of lattice compressibility.

The role of an axial MR scan on the diagnosis a meniscal tear of the knee joint

International Nuclear Information System (INIS)

Yeom, Suk Keu; Kim, Baek Hyun; Hong, Suk Joo; Seol, Hae Young

2007-01-01

To evaluate the role of standard axial MR images for the diagnosis for meniscal tears of the knee. Forty-five patients with a prior MRI examination that underwent arthroscopic surgery of the knee due to clinical impression of a meniscal tear were included in the study group. The sequence for meniscal evaluation was an axial fat-saturated proton density-weighted image with a 4 mm slice thickness. Axial MR images were independently reviewed by two radiologists and were compared with findings of arthroscopy. The sensitivity, specificity, positive predictive value, negative predictive value and accuracy of the axial MR scan for the diagnosis of the meniscal tear were calculated. A total 90 menisci of 45 patients were evaluated in the axial MR scans. Forty-two patients had meniscal tears, and two of the patients had tears in both menisci; thus, a total of 44 meniscal tears were found by arthroscopy. For meniscal tears, the sensitivity of the axial plane was 76.2%, the specificity was 89.1% and the accuracy was 81.1%. False negative meniscal tears were seen in 12 cases and false positive meniscal tears were seen in 5 cases on the axial MR images. In standard knee MRI examinations, axial images may be valuable for the detection and localization of meniscal tears

Axial mercury segregation in direct current operated low-pressure argon-mercury gas discharges: Part I. Experimental

International Nuclear Information System (INIS)

Gielen, John W A M; Groot, Simon de; Mullen, Joost J A M van der

2004-01-01

Due to cataphoresis, axial segregation of mercury will occur when the gas discharge of a fluorescent lamp is operated by means of a direct current. A consequence of this is a non-uniform axial luminance distribution along the lamp. To determine the degree of axial mercury segregation experimentally, axial luminance distributions have been measured which are converted into axial mercury vapour pressure distributions by an appropriate calibration method. The mercury segregation has been investigated for variations in lamp tube radius (3.6-4.8 mm), argon buffer gas pressure (200-600 Pa) and lamp current (100-250 mA) at mercury vapour pressures set at the anode in the range from 0.2 to 9.0 Pa. From the experiments it has been concluded that the mercury vapour pressure gradient at any axial position for a certain lamp tube diameter, argon pressure and lamp current depends on the local mercury vapour pressure. This observation is in contrast to assumptions made in earlier modelling publications in which one mercury vapour pressure gradient is used for all axial positions. By applying a full factorial design, an empirical relation of the mercury segregation is found for any set of parameters inside the investigated parameter ranges

Enhancing Decision Support For Climate Adaptation At Sub-Regional To Local Scales Through Collaborative And Interdisciplinary Global Change Research And Application

Science.gov (United States)

Arnott, J. C.; Katzenberger, J.

2012-12-01

The science needed to inform society's response to global environmental change is increasingly demanded at sub-regional to local scales, placing a greater burden on the science community to respond to a wide variety of information needs. Oftentimes, communication barriers prevent even the basic articulation of information needs between the user and science research communities, and furthermore there is frequently a mismatch between available scientific talent within a sub region and the scientific resources demanded to respond appropriately to user inquiries. As a result, innovative approaches to the delivery of scientific information in response to user interests and needs at sub-regional to local levels is required. Here, the authors highlight lessons of three examples of delivering usable scientific information within a mountain watershed on questions relating to 1) local biomass energy production; 2) stream and forest health; and 3) watershed scale climate impacts assessment. We report that common elements to the success of these efforts include a) building relationships with both a broad range of disciplines within the science community as well as a wide range of stakeholder groups locally, b) collecting and translating existing monitoring data and filling monitoring gaps, c) gathering interdisciplinary teams to help answer difficult local scale questions not previously treated in literature, and d) communicating results through mechanisms such as stakeholder collaboratives, community forums, and innovative education and outreach products. We find that these components help communities at local to sub-regional scales identify vulnerabilities and adapative strategies.

Axial oblique MR imaging of the intrinsic ligaments of the wrist: initial experience

International Nuclear Information System (INIS)

Robinson, G.; Chung, T.; Finlay, K.; Friedman, L.

2006-01-01

To evaluate two separate MR sequences acquired in the axial oblique plane, parallel to the long axis of the scapholunate (SL) and lunotriquetral (LT) ligaments, to determine whether the addition of these sequences to the standard MR wrist examination improves visualization of the intrinsic ligaments, and the evaluation of their integrity. To our knowledge, this plane has not been described in the literature previously. In total we evaluated 26 patients with chronic wrist pain or instability, referred for MR imaging following assessment by an orthopedic surgeon or physiatrist. All patients underwent initial conventional tri-compartment wrist arthrography, which served as the reference standard. This was immediately followed by MR arthrography, in the standard coronal and true axial planes, as well as in the axial oblique plane. The SL and LT ligaments were initially assessed for the presence or absence of tear, using the standard coronal and true axial sequences, and subsequently re-evaluated with the addition of the axial oblique planes. A total of ten intrinsic ligament tears were identified with conventional arthrography: six SL and four LT tears. Five of the six SL tears were identified on the standard sequences. All six were diagnosed with the addition of the oblique sequences. There were three false-positive SL tears identified using standard MR imaging, and two false-positives with the addition of the oblique sequences. No LT tear was identified on standard sequences, whereas all four were confidently seen with the addition of oblique images. No false-positives of the LT ligament were recorded with either standard or axial oblique sequences. The study suggests that the addition of axial oblique MR sequences helps identify tears to the intrinsic ligaments of the wrist, particularly the LT ligament. In addition, the axial oblique images assist in localization of the tear. (orig.)

Site-selective doping and superconductivity in (La/sub 1-//sub y/Pr/sub y/)(Ba/sub 2-//sub x/La/sub x/)Cu3O/sub 7+//sub δ/

International Nuclear Information System (INIS)

Mitzi, D.B.; Feffer, P.T.; Newsam, J.M.; Webb, D.J.; Klavins, P.; Jacobson, A.J.; Kapitulnik, A.

1988-01-01

Samples in the quaternary system (La/sub 1-//sub y/Pr/sub y/)(Ba/sub 2-//sub x/La/sub x/)Cu 3 O/sub 7+//sub δ/ have been prepared and characterized using x-ray and neutron diffraction, thermogravimetric analysis, and transport and magnetic measurements. Pr substitutes on the oxygen-depleted La layers for y>0.0, while La substitutes on the Ba sites for x>0.0. The effect of doping on each site is inferred to be primarily local, affecting immediately adjacent Cu-O layers. The similar suppression of superconductivity that accompanies doping on each of the two distinct sites apparently correlates with the degree of oxidation of the Cu-O sheets (and not the chains), indicating that the sheets support the high temperature superconductivity. Comparison of orthorhombic and tetragonal samples with similar Ba:La ratios (and y = 0) demonstrates that the orthorhombic phase yields the largest Meissner signals and highest transition temperatures in the La(Ba/sub 2-//sub x/La/sub x/)Cu 3 O/sub 7+//sub δ/ system

Wet-etching induced abnormal phase transition in highly strained VO{sub 2}/TiO{sub 2} (001) epitaxial film

Energy Technology Data Exchange (ETDEWEB)

Ren, Hui; Chen, Shi; Chen, Yuliang; Luo, Zhenlin; Zhou, Jingtian; Zheng, Xusheng; Wang, Liangxin; Li, Bowen; Zou, Chongwen [National Synchrotron Radiation Laboratory, University of Science and Technology of China, Hefei (China)

2018-01-15

The metal-insulator transition (MIT) behavior in vanadium dioxide (VO{sub 2}) epitaxial film is known to be dramatically affected by interfacial stress due to lattice mismatching. For the VO{sub 2}/TiO{sub 2} (001) system, there exists a considerable strain in ultra-thin VO{sub 2} thin film, which shows a lower T{sub c} value close to room temperature. As the VO{sub 2} epitaxial film grows thicker layer-by-layer along the ''bottom-up'' route, the strain will be gradually relaxed and T{sub c} will increase as well, until the MIT behavior becomes the same as that of bulk material with a T{sub c} of about 68 C. Whereas, in this study, we find that the VO{sub 2}/TiO{sub 2} (001) film thinned by ''top-down'' wet-etching shows an abnormal variation in MIT, which accompanies the potential relaxation of film strain with thinning. It is observed that even when the strained VO{sub 2} film is etched up to several nanometers, the MIT persists, and T{sub c} will increase up to that of bulk material, showing the trend to a stress-free ultra-thin VO{sub 2} film. The current findings demonstrate a facial chemical-etching way to change interfacial strain and modulate the phase transition behavior of ultrathinVO{sub 2} films, which can also be applied to other strained oxide films. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Visualization of bonding at an inclusion boundary using axial-shear strain elastography: a feasibility study

International Nuclear Information System (INIS)

Thitaikumar, Arun; Krouskop, Thomas A; Garra, Brian S; Ophir, Jonathan

2007-01-01

Ultrasound elastography produces strain images of compliant tissues under quasi-static compression. In axial-shear strain elastography, the local axial-shear strain resulting from application of quasi-static axial compression to an inhomogeneous material is imaged. The overall hypothesis of this work is that the pattern of axial-shear strain distribution around the inclusion/background interface is completely determined by the bonding at the interface after normalization for inclusion size and applied strain levels, and that it is feasible to extract certain features from the axial-shear strain elastograms to quantify this pattern. The mechanical model used in this study consisted of a single stiff circular inclusion embedded in a homogeneous softer background. First, we performed a parametric study using finite-element analysis (FEA) (no ultrasound involved) to identify possible features that quantify the pattern of axial-shear strain distribution around an inclusion/background interface. Next, the ability to extract these features from axial-shear strain elastograms, estimated from simulated pre- and post-compression noisy RF data, was investigated. Further, the feasibility of extracting these features from in vivo breast data of benign and malignant tumors was also investigated. It is shown using the FEA study that the pattern of axial-shear strain distribution is determined by the degree of bonding at the inclusion/background interface. The results suggest the feasibility of using normalized features that capture the region of positive and negative axial-shear strain area to quantify the pattern of the axial-shear strain distribution. The simulation results showed that it was feasible to extract the features, as identified in the FEA study, from axial-shear strain elastograms. However, an effort must be made to obtain axial-shear strain elastograms with the highest signal-to-noise ratio (SNR asse ) possible, without compromising the resolution. The in vivo

Mechanical behavior of Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass under torsional loading

Energy Technology Data Exchange (ETDEWEB)

Zhang Xinjian [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Huang Lu [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Chen Xu, E-mail: xchen@tju.edu.cn [School of Chemical Engineering and Technology, Tianjin University, 92 Weijin Road, Tianjin 300072 (China); Liaw, Peter K. [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States); An Ke [Neutron Scattering Sciences Division, Oak Ridge National Laboratory, TN 37831 (United States); Zhang Tao [Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beijing University of Aeronautics and Astronautics, Beijing 100191 (China); Wang Gongyao [Department of Materials Science and Engineering, University of Tennessee, TN 37996 (United States)

2010-11-15

Research highlights: {yields} Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} bulk-metallic glass exhibits a brittle characteristic under torsional loading. {yields} The BMG occurs in a tensile mode failure under torsional loading. {yields} A slight cyclic-hardening behavior was observed in the initial loading cycles during torsional-fatigue tests. {yields} The torsional fatigue-fracture surface consists of three main regions. - Abstract: Pure- and cyclic-torsional studies were conducted on a Fe{sub 75}Mo{sub 5}P{sub 10}C{sub 7.5}B{sub 2.5} (atomic percent, at.%) bulk-metallic glass at room temperature for an understanding of its damage and fracture mechanisms. Under pure-torsional loading, the metallic glass exhibited very little plastic strain before fracture. The fracture initiated along the maximum tensile-stress plane, which is about 45{sup o} to the axial direction. The shear-fracture strength ({approx}510 MPa) is much lower than the compressive-fracture strength ({approx}3280 MPa), which suggests that different deformation mechanisms be present under various loading modes. Instead of an apparent vein-type structure, the fracture morphologies revealed a crack-initiation site, a mirror region, a mist region, and a hackle region. Under cyclic-torsional loading, fatigue cracks initiated from casting defects, and propagate generally along the maximum tensile-stress plane. A slight cyclic-hardening behavior was observed in initial loading steps. The fatigue-fracture surface consists of three main regions: the fatigue crack-initiation, crack-propagation, and final-fast-fracture areas. The striations resulting from the blunting and re-sharpening of the fatigue crack tip were observed in the crack-propagation region. Based on these results, the damage and fracture mechanisms of the metallic glass induced by torsional loadings are elucidated.

A new magnet material with ThMn{sub 12} structure: (Nd{sub 1−x}Zr{sub x})(Fe{sub 1−y}Co{sub y}){sub 11+z}Ti{sub 1−z}N{sub α} (α=0.6–1.3)

Energy Technology Data Exchange (ETDEWEB)

Suzuki, S.; Kuno, T.; Urushibata, K. [Shizuoka Institute of Science and Technology, 2200-2 Toyosawa, Fukuroi, Shizuoka 437-8555 (Japan); Kobayashi, K., E-mail: koba@ms.sist.ac.jp [Shizuoka Institute of Science and Technology, 2200-2 Toyosawa, Fukuroi, Shizuoka 437-8555 (Japan); Sakuma, N.; Washio, K.; Yano, M.; Kato, A.; Manabe, A. [Toyota Mortor Corporation, 1 Toyota-cho, Toyota 471-8572, Aichi (Japan)

2016-03-01

We previously reported a new compound for permanent magnets, (Nd{sub 0.7}Zr{sub 0.3})(Fe{sub 0.75}Co{sub 0.25}){sub 11.5}Ti{sub 0.5}N{sub 0.56}, which has a high saturation polarization (J{sub s}) of 1.68 T and a high magnetocrystalline anisotropy field (H{sub a}) of 2.88–4.0 MA/m. Here, we examined the effects of substituting Co and Ti at the Fe sites and Zr at the Nd sites. J{sub s} increased with Co substitution at the Fe sites, and higher Fe and Co content could be achieved by decreasing the Ti content to −Ti{sub 0.5}. The ThMn{sub 12} structure with high Fe and Co content (i.e. low Ti content) was stabilized mainly by −Zr{sub 0.3} substitution at the Nd sites. The Zr substitution resolves the local mismatch in atomic size in the structure. Specifically, the atomic radius of Zr is about 88% that of Nd, so the local structure surrounding Nd (2a site) shrinks as a result of the substitution and resolves the size mismatch in the three types of local Fe six-fold symmetric hexagons in the structure. The effect of the α-(Fe, Co) phase on J{sub s} was evaluated from the phase's volume fraction measurement of 7.7% (8.1 wt%) by electron backscatter diffraction. Nitrogenation of the starting alloy also resulted in augmentation of the c-axis magnetocrystalline anisotropy. Finally, we confirmed a high J{sub s}(−N{sub 1.3}) of 1.71T (=1.67 T, −0.04 T for the α-(Fe, Co) phase) and H{sub a} of 2.9–5.25 MA/m (H{sub a}(−N{sub 1.3})=5.25 MA/m) in the (Nd{sub 0.7}Zr{sub 0.3})(Fe{sub 0.75}Co{sub 0.25}){sub 11.5}Ti{sub 0.5}N{sub α} (α=0.60–1.30) compounds. - Highlights: • We found a new compound of composition of (Nd,Zr)(Fe,Co){sub 11.5}Ti{sub 0.5}N{sub x} (x=0.6–1.3). • The compound shows high saturation polarization of 1.67T. • The Curie temperature of compound is above 840K, and anisotropy field is nearly 6.6 T. • The basic physical properties such as inner fields of each Fe site were measured. • The reasons of stabilization of 1–12

Radiation Damage in CaF{sub 2}2 and BaF{sub 2} Investigated by the Channeling Technique

Energy Technology Data Exchange (ETDEWEB)

Hellborg, R; Skog, G

1973-04-15

The radiation damage in single crystals of CaF{sub 2} and BaF{sub 2} due to room temperature bombardment with 2.0 MeV helium ions has been studied by the channeling technique. Back scattering spectra for the <111> and <110> axial directions were taken after different doses of random irradiation. A slight in crease of the aligned yield with radiation dose has been found for both crystals at doses below 1017 ions/cm2. For CaF{sub 2} at a dose of about 1.4x1017 ions/cm2 a steep increase is found, after which the aligned yield saturates at a high value. Analyses of spectra measured along different aligned directions indicate that the structures of defects in CaF{sub 2} and BaF{sub 2} differ

A neutron diffraction study of the superionic transition in (Ca sub 1 sub - sub x Y sub x)F sub 2 sub + sub x with x=0.06

CERN Document Server

Hofmann, M; Wilson, C C; McIntyre, G J

1997-01-01

We have investigated the high-temperature superionic transition of the anion-excess fluorite (Ca sub 1 sub - sub x Y sub x)F sub 2 sub + sub x with x=0.06 using both monochromatic and time-of-flight Laue single-crystal neutron diffraction. The measured Bragg intensities indicate that the cuboctahedral defect clusters found at ambient temperature start to break up into smaller fragments even below the superionic transition temperature, T sub c approx 1200 K. Information concerning the local defect configuration at T = 1173 K has been provided by modelling the measured distribution of the coherent elastic diffuse scattering within the (11-bar0) plane of reciprocal space. The high-temperature defects are of the 'Willis' type and strongly resemble the short-lived Frenkel clusters found in the pure fluorites such as CaF sub 2 above T sub c. (author)

Axial length and keratometry readings in Nigeria- a guide to biometr

African Journals Online (AJOL)

Dr Adio

though not ideal may be useful where biometric machines are either not available or faulty. Surgeries are increasingly being done in the rural areas and in camp settings and a working figure for the axial length and/or keratometry values in the locality where the procedure is taking place are useful. The average A-scan ...

High pressure synthesis of amorphous TiO{sub 2} nanotubes

Energy Technology Data Exchange (ETDEWEB)

Li, Quanjun; Liu, Ran; Wang, Tianyi; Xu, Ke; Dong, Qing; Liu, Bo; Liu, Bingbing, E-mail: liubb@jlu.edu.cn [State Key Laboratory of Superhard Materials, Jilin University, Changchun 130012 (China); Liu, Jing [Institute of High Energy Physics, Chinese Academy of Sciences, Beijing 100049 (China)

2015-09-15

Amorphous TiO{sub 2} nanotubes with diameters of 8-10 nm and length of several nanometers were synthesized by high pressure treatment of anatase TiO{sub 2} nanotubes. The structural phase transitions of anatase TiO{sub 2} nanotubes were investigated by using in-situ high-pressure synchrotron X-ray diffraction (XRD) method. The starting anatase structure is stable up to ∼20GPa, and transforms into a high-density amorphous (HDA) form at higher pressure. Pressure-modified high- to low-density transition was observed in the amorphous form upon decompression. The pressure-induced amorphization and polyamorphism are in good agreement with the previous results in ultrafine TiO{sub 2} nanoparticles and nanoribbons. The relationship between the LDA form and α-PbO{sub 2} phase was revealed by high-resolution transmission electron microscopy (HRTEM) study. In addition, the bulk modulus (B{sub 0} = 158 GPa) of the anatase TiO{sub 2} nanotubes is smaller than those of the corresponding bulks and nanoparticles (180-240 GPa). We suggest that the unique open-ended nanotube morphology and nanosize play important roles in the high pressure phase transition of TiO{sub 2} nanotubes.

Preliminary comparison of different immune and production components in local and imported Saanen goats reared under a sub-tropical environment.

Science.gov (United States)

Barbour, Elie K; Itani, Houssam H; Sleiman, Fawwak T; Saade, Maya F; Harakeh, Steve; Nour, Afif M Abdel; Shaib, Houssam A

2012-01-01

Three objectives were included in this research work. The first objective compared different immune components in healthy mature males, mature females, and female kids of local and imported Saanen goats, reared under a sub-tropical environment. The significantly differing immune components were the blood monocyte percent, blood CD8 count, and the total white blood cell count. The second objective compared the performance of Saanen versus local does. The means of the milk yield and prolificacy of the imported Saanen does were significantly higher than those of the local does (pgoats on protection potential against prevalent diseases in the sub-tropical zone of the eastern Mediterranean countries is discussed.

Melt Motion Due to Peltier Marking During Bridgman Crystal Growth with an Axial Magnetic Field

Science.gov (United States)

Sellers, C. C.; Walker, John S.; Szofran, Frank R.; Motakef, Shariar

2000-01-01

This paper treats a liquid-metal flow inside an electrically insulating cylinder with electrically conducting solids above and below the liquid region. There is a uniform axial magnetic field, and there is an electric current through the liquid and both solids. Since the lower liquid-solid interface is concave into the solid and since the liquid is a better electrical conductor than the adjacent solid, the electric current is locally concentrated near the centerline. The return to a uniform current distribution involves a radial electric current which interacts with the axial magnetic field to drive an azimuthal flow. The axial variation of the centrifugal force due to the azimuthal velocity drives a meridional circulation with radial and axial velocities. This problem models the effects of Peltier marking during the vertical Bridgman growth of semiconductor crystals with an externally applied magnetic field, where the meridional circulation due to the Peltier Current may produce important mixing in the molten semiconductor.

Protein Sub-Nuclear Localization Based on Effective Fusion Representations and Dimension Reduction Algorithm LDA.

Science.gov (United States)

Wang, Shunfang; Liu, Shuhui

2015-12-19

An effective representation of a protein sequence plays a crucial role in protein sub-nuclear localization. The existing representations, such as dipeptide composition (DipC), pseudo-amino acid composition (PseAAC) and position specific scoring matrix (PSSM), are insufficient to represent protein sequence due to their single perspectives. Thus, this paper proposes two fusion feature representations of DipPSSM and PseAAPSSM to integrate PSSM with DipC and PseAAC, respectively. When constructing each fusion representation, we introduce the balance factors to value the importance of its components. The optimal values of the balance factors are sought by genetic algorithm. Due to the high dimensionality of the proposed representations, linear discriminant analysis (LDA) is used to find its important low dimensional structure, which is essential for classification and location prediction. The numerical experiments on two public datasets with KNN classifier and cross-validation tests showed that in terms of the common indexes of sensitivity, specificity, accuracy and MCC, the proposed fusing representations outperform the traditional representations in protein sub-nuclear localization, and the representation treated by LDA outperforms the untreated one.

Developing and Analysing sub-10 µm Fluidic Systems with Integrated Electrodes for Pumping and Sensing in Nanotechnology Applications

NARCIS (Netherlands)

Heuck, F.C.A.

2010-01-01

In this thesis, sub-10 µm fluidic systems with integrated electrodes for pumping and sensing in nanotechnology applications were developed and analyzed. This work contributes to the development of the scanning ion pipette (SIP), a tool to investigate surface changes on the nanometer scale induced by

Stall inception and warning in a single-stage transonic axial compressor with axial skewed slot casing treatment

International Nuclear Information System (INIS)

Lim, Byeung Jun; Kwon, Se Jin; Park, Tae Choon

2014-01-01

Characteristic changes in the stall inception in a single-stage transonic axial compressor with an axial skewed slot casing treatment were investigated experimentally. A rotating stall occurred intermittently in a compressor with an axial skewed slot, whereas spike-type rotating stalls occurred in the case of smooth casing. The axial skewed slot suppressed stall cell growth and increased the operating range. A mild surge, the frequency of which is the Helmholtz frequency of the compressor system, occurred with the rotating stall. The irregularity in the pressure signals at the slot bottom increased decreasing flow rate. An autocorrelation-based stall warning method was applied to the measured pressure signals. Results estimate and warn against the stall margin in a compressor with an axial skewed slot.

Magnetic and magnetocaloric properties of amorphous Y{sub 3}Fe{sub 5}O{sub 12} compound

Energy Technology Data Exchange (ETDEWEB)

Nóbrega, E.P., E-mail: pilad@cbpf.br; Costa, S.S.; Alvarenga, T.S.T.; Alho, B.P.; Caldas, A.; Ribeiro, P.O.; Sousa, V.S.R de; Oliveira, N.A. de; Ranke, P.J. von

2017-01-15

We report a theoretical model formed by two coupled magnetic sublattices of localized spins in the presence of an applied magnetic field to investigate the magnetic characteristics and magnetocaloric properties of amorphous yttrium iron garnet. The magnetic state equation is based on Handrich–Kobe´s theory, where the amorphization is taken into account by introducing fluctuations in the exchange parameters. Experimental results report that Y{sub 3}Fe{sub 5}O{sub 12} presents a structural phase transition from crystalline to amorphous caused by a variation of external pressure. This phase transition on Y{sub 3}Fe{sub 5}O{sub 12} leads to interesting results in the magnetic properties and magnetocaloric quantities. - Highlights: • Study of magnetic and magnetocaloric properties of amorphous Y{sub 3}Fe{sub 5}O{sub 12} compound. • Theoretical model formed by two coupled magnetic sublattices of localized spins in the presence of an applied magnetic field. • The influence of crystalline/amorphous transition on the magnetocaloric effect.

Characterization of Multiflux Axial Compressors

International Nuclear Information System (INIS)

Brasnarof, Daniel; Kyung Kyu-Hyung; Rivarola, Martin; Gonzalez Jose; Florido, Pablo; Orellano, Pablo; Bergallo, Juan

2003-01-01

In the present work the results of analytical models of performance are compared with experimental data acquired in the multi flux axial compressor test facility, built in The Pilcaniyeu Technological Complex for the SIGMA project.We describe the experimental circuit and the data of the dispersion inside the axial compressor obtained using a tracer gas through one of the annular inlets.The attained results can be used to validate the design code for the multi flux axial compressors and SIGMA industrial plant

Pressure Dependence of Coherence-Incoherence Crossover Behavior in KFe<sub>2sub>As>2sub> Observed by Resistivity and ⁷⁵As-NMR/NQR.

Energy Technology Data Exchange (ETDEWEB)

Wiecki, P.; Taufour, V.; Chung, D. Y.; Kanatzidis, M. G.; Bud' ko, S. L.; Canfield, P. C.; Furukawa, Y.

2018-02-13

We present the results of ⁷⁵As nuclear magnetic resonance (NMR), nuclear quadrupole resonance (NQR), and resistivity measurements in KFe<sub>2sub>As>2sub> under pressure (p). The temperature dependence of the NMR shift, nuclear spin-lattice relaxation time (T1), and resistivity show a crossover between a high-temperature incoherent, local-moment behavior and a low-temperature coherent behavior at a crossover temperature (T *). T * is found to increase monotonically with pressure, consistent with increasing hybridization between localized 3d orbitalderived bands with the itinerant electron bands. No anomaly in T * is seen at the critical pressure pc = 1.8 GPa where a change of slope of the superconducting (SC) transition temperature Tc(p) has been observed. In contrast, Tc(p) seems to correlate with antiferromagnetic spin fluctuations in the normal state as measured by the NQR 1/T1 data, although such a correlation cannot be seen in the replacement effects of A in the KFe<sub>2sub>As>2sub> (A = K, Rb, Cs) family. In the superconducting state, two T1 components are observed at low temperatures, suggesting the existence of two distinct local electronic environments. The temperature dependence of the short T1s indicates a nearly gapless state below Tc. On the other hand, the temperature dependence of the long component 1/T1L implies a large reduction in the density of states at the Fermi level due to the SC gap formation. These results suggest a real-space modulation of the local SC gap structure in KFe<sub>2sub>As>2sub> under pressure.

Wavelet-based spectral finite element dynamic analysis for an axially moving Timoshenko beam

Science.gov (United States)

Mokhtari, Ali; Mirdamadi, Hamid Reza; Ghayour, Mostafa

2017-08-01

In this article, wavelet-based spectral finite element (WSFE) model is formulated for time domain and wave domain dynamic analysis of an axially moving Timoshenko beam subjected to axial pretension. The formulation is similar to conventional FFT-based spectral finite element (SFE) model except that Daubechies wavelet basis functions are used for temporal discretization of the governing partial differential equations into a set of ordinary differential equations. The localized nature of Daubechies wavelet basis functions helps to rule out problems of SFE model due to periodicity assumption, especially during inverse Fourier transformation and back to time domain. The high accuracy of WSFE model is then evaluated by comparing its results with those of conventional finite element and SFE results. The effects of moving beam speed and axial tensile force on vibration and wave characteristics, and static and dynamic stabilities of moving beam are investigated.

Attainment of MDGs through tourism in the Central African sub-region: Implications for local economic development in Cameroon

Directory of Open Access Journals (Sweden)

Albert N. Kimbu

2012-03-01

Full Text Available This paper examines the role and contribution of tourism to local economic development and in the attainment of the Millennium Development Goals one and seven dealing with extreme poverty alleviation and environmental sustainability in the biodiversity endowed Central African sub-region. The concepts of sustainable tourism development and local economic development (in sub-Saharan Africa are examined. Through field observations and semi-structured interviews with 21 tourism industry stakeholders in Cameroon, an analysis of tourism’s role and future in LED and in the attainment of the Millennium Development Goals 1 & 7 is undertaken. The core challenges presently inhibiting tourism’s development thereby limiting its contribution to local economic development and the attainment of these goals in Cameroon are identified and a framework within which tourism’s contribution can be increased is proposed.

Applied Study on Magnetic Nanometer Beads in Preparation of Genechip Samples

Institute of Scientific and Technical Information of China (English)

陈慧; 高华方; 谢欣; 马雪梅; 杨渝珍

2004-01-01

Summary: A protocol for enrichment and adsorption of karyocyte from whole blood by using magnetic nanometer beads as solid-phase absorbents was presented. The PCR amplification could be accomplished by using the nanobeads with karyocyte as template directly and the PCR products were applied on an oligonucleotide array to do gene typing. The HLA-A PCR amplification system and a small HLA-A oligonucleotide microarray were applied as the platform and an experiment protocol of separating karyocyte from whole blood using the magnetic nanometer beads (Fe2O3) were set up.The experimental conditions were also discussed. It showed that pH level of PBS eluent, Taq enzyme quantity and fragment length of products could influent the amplification results, and the magnetic nano-beads could succeed in sample preparation in microarray to provide a promising way in automatic detection and lab-on-a-chip.

NUMERICAL PREDICTION OF COMPOSITE BEAM SUBJECTED TO COMBINED NEGATIVE BENDING AND AXIAL TENSION

Directory of Open Access Journals (Sweden)

MAHESAN BAVAN

2013-08-01

Full Text Available The present study has investigated the finite element method (FEM techniques of composite beam subjected to combined axial tension and negative bending. The negative bending regions of composite beams are influenced by worsen failures due to various levels of axial tensile loads on steel section especially in the regions near internal supports. Three dimensional solid FEM model was developed to accurately predict the unfavourable phenomenon of cracking of concrete and compression of steel in the negative bending regions of composite beam due to axial tensile loads. The prediction of quasi-static solution was extensively analysed with various deformation speeds and energy stabilities. The FEM model was then validated with existing experimental data. Reasonable agreements were observed between the results of FEM model and experimental analysis in the combination of vertical-axial forces and failure modes on ultimate limit state behaviour. The local failure modes known as shear studs failure, excess yielding on steel beam and crushing on concrete were completely verified by extensive similarity between the numerical and experimental results. Finally, a proper way of modelling techniques for large FEM models by considering uncertainties of material behaviour due to biaxial loadings and complex contact interactions is discussed. Further, the model is suggested for the limit state prediction of composite beam with calibrating necessary degree of the combined axial loads.

Effect of cerium addition on the microstructure, electrical and relaxor behavior of Sr{sub 0.5}Ba{sub 0.5}Nb{sub 2}O{sub 6} ceramics

Energy Technology Data Exchange (ETDEWEB)

Velayutham, T.S., E-mail: t_selvi@um.edu.my; Salim, N.I.F.; Gan, W.C.; Abd Majid, W.H.

2016-05-05

Sr{sub 0.5}Ba{sub 0.5}Nb{sub 2}O{sub 6} (SBN50) ceramic doped with different concentrations of Cerium (Ce) according to the stoichiometry formulation of Sr{sub 0.5-3y/2}Ba{sub 0.5}Ce{sub y}Nb{sub 2}O{sub 6} (Ce-SBN) with y = 0, 0.01, 0.02, 0.03, 0.04 and 0.05 was prepared using the conventional solid state reaction method. The morphology, structure, and electrical properties of the samples were studied using field emission scanning electron microscope (FESEM), X-ray diffraction (XRD), ferroelectric and dielectric spectroscopy, respectively. The FESEM images reveal a strong influence of cerium on the SBN microstructure. The X-ray diffraction patterns show that all compositions of SBN ceramic exhibit tetragonal tungsten bronze structure. As the dopant concentration, y increased, both unit cell volume and axial ratio c/a decreased gradually. In addition, dopant incorporation lowers the phase transition temperature, T{sub m}. As a result, all practical parameters are sufficiently increased, i.e. the dielectric constant and remnant polarization. SBN50 doped with a 3% Ce sample is most attractive for practical applications due to its high remnant polarization, P{sub r} = 58.6 μC/cm{sup 2} and dielectric constant, ε’ ≈ 8000 (10 kHz) at room temperature, respectively. - Highlights: • Sr{sub 0.5-3y/2}Ba{sub 0.5}Ce{sub y}Nb{sub 2}O{sub 6} synthesized using solid-state reaction method. • Cerium dopant improved the overall properties of SBN. • Dopant incorporation lowers the phase transition temperature, T{sub m}. • 3% Ce dopant exhibits best functional properties among the rest of the composition. • The P{sub r} of 3%Ce-doped SBN is 58.6 μC/cm{sup 2} and ε’ ≈ 8000 (10 kHz) at room temperature.

Thermodynamic and transport properties of single crystalline RCo{sub 2}Ge{sub 2} (R=Y, La–Nd, Sm–Tm)

Energy Technology Data Exchange (ETDEWEB)

Kong, Tai, E-mail: taikong@iastate.edu [Department of Physics and Astronomy, Iowa State University, Ames, IA 50011 (United States); Ames Laboratory, Iowa State University, Ames, IA 50011 (United States); Cunningham, Charles E. [Department of Physics, Grinnell College, Grinnell, IA 50112 (United States); Taufour, Valentin [Department of Physics and Astronomy, Iowa State University, Ames, IA 50011 (United States); Bud' ko, Sergey L. [Department of Physics and Astronomy, Iowa State University, Ames, IA 50011 (United States); Ames Laboratory, Iowa State University, Ames, IA 50011 (United States); Buffon, Malinda L.C. [Ames Laboratory, Iowa State University, Ames, IA 50011 (United States); Lin, Xiao [Department of Physics and Astronomy, Iowa State University, Ames, IA 50011 (United States); Ames Laboratory, Iowa State University, Ames, IA 50011 (United States); Emmons, Heather [Department of Physics, Grinnell College, Grinnell, IA 50112 (United States); Canfield, Paul C., E-mail: canfield@ameslab.gov [Department of Physics and Astronomy, Iowa State University, Ames, IA 50011 (United States); Ames Laboratory, Iowa State University, Ames, IA 50011 (United States)

2014-05-01

Single crystals of RCo{sub 2}Ge{sub 2} (R=Y, La–Nd, Sm–Tm) were grown using a self-flux method and were characterized by room-temperature powder X-ray diffraction; anisotropic, temperature and field dependent magnetization; temperature and field dependent, in-plane resistivity; and specific heat measurements. In this series, the majority of the moment-bearing members order antiferromagnetically; YCo{sub 2}Ge{sub 2} and LaCo{sub 2}Ge{sub 2} are non-moment-bearing. Ce is trivalent in CeCo{sub 2}Ge{sub 2} at high temperatures, and exhibits an enhanced electronic specific heat coefficient due to the Kondo effect at low temperatures. In addition, CeCo{sub 2}Ge{sub 2} shows two low-temperature anomalies in temperature-dependent magnetization and specific heat measurements. Three members (R=Tb–Ho) have multiple phase transitions above 1.8 K. Eu appears to be divalent with total angular momentum L=0. Both EuCo{sub 2}Ge{sub 2} and GdCo{sub 2}Ge{sub 2} manifest essentially isotropic paramagnetic properties consistent with J=S=7/2. Clear magnetic anisotropy for rare-earth members with finite L was observed, with ErCo{sub 2}Ge{sub 2} and TmCo{sub 2}Ge{sub 2} manifesting planar anisotropy and the rest members manifesting axial anisotropy. The experimentally estimated crystal electric field (CEF) parameters B{sub 2}{sup 0} were calculated from the anisotropic paramagnetic θ{sub ab} and θ{sub c} values and follow a trend that agrees well with theoretical predictions. The ordering temperatures, T{sub N}, as well as the polycrystalline averaged paramagnetic Curie–Weiss temperature, Θ{sub avg}, for the heavy rare-earth members deviate from the de Gennes scaling, as the magnitude of both is the highest for Tb, which is sometimes seen for extremely axial systems. Except for SmCo{sub 2}Ge{sub 2}, metamagnetic transitions were observed at 1.8 K for all members that ordered antiferromagnetically. - Highlights: • Single crystalline RCo{sub 2}Ge{sub 2} (R=Y, La–Nd, Sm�

Synthesis, crystal structure, and physical properties of the Gd{sub 3}BiO{sub 3} and Gd{sub 8}Bi{sub 3}O{sub 8} phases

Energy Technology Data Exchange (ETDEWEB)

Forbes, Scott; Yuan, Fang [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario, Canada L8S 4M1 (Canada); Kosuda, Kosuke; Kolodiazhnyi, Taras [Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan); Mozharivskyj, Yurij, E-mail: mozhar@mcmaster.ca [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario, Canada L8S 4M1 (Canada)

2016-01-15

The second and third known rare-earth bismuthide oxides, Gd{sub 3}BiO{sub 3} and Gd{sub 8}Bi{sub 3}O{sub 8}, have been discovered via high temperature reactions at 1300 °C. Like its Gd–Sb–O counterparts, the Gd{sub 3}BiO{sub 3} and Gd{sub 8}Bi{sub 3}O{sub 8} phases crystallize in the monoclinic C2/m space group, with the latter containing disordered Bi atoms along the b direction of the unit cell. Unlike the RE{sub 8}Sb{sub 3}O{sub 8} series, the formation of the Gd{sub 3}BiO{sub 3} phase does not necessarily precede the formation of Gd{sub 8}Bi{sub 3}O{sub 8}, which is likely due to the difficulty of accommodating bismuth in the RE–O framework due to its larger size. Physical property measurements performed on a pure Gd{sub 8}Bi{sub 3}O{sub 8} sample reveal semiconducting behavior. Although electronic structure calculations predict metallic behavior due to an unbalanced electron count, the semiconducting behavior originates from the Anderson localization of the Bi p states near the Fermi level as a result of atomic disorder. - Graphical abstract: Reaction of GdBi and Gd{sub 2}O{sub 3} at high temperatures yields Gd–Bi–O phases. - Highlights: • Gd{sub 3}BiO{sub 3} and Gd{sub 8}Bi{sub 3}O{sub 8}, the second and third rare-earth bismuthide oxides, have been discovered. • Gd{sub 3}BiO{sub 3} and Gd{sub 8}Bi{sub 3}O{sub 8} are isostructural with RE{sub 3}SbO{sub 3} and RE{sub 8}Sb{sub 3}O{sub 8}. • Gd{sub 8}Bi{sub 3}O{sub 8} displays semiconducting behavior despite an unbalanced electron count. • Anderson localization of Bi p states results in semiconducting behavior in Gd{sub 8}Bi{sub 3}O{sub 8}.

Thermal infrared and microwave absorbing properties of SrTiO{sub 3}/SrFe{sub 12}O{sub 19}/polyaniline nanocomposites

Energy Technology Data Exchange (ETDEWEB)

Hosseini, Seyed Hossein, E-mail: shhosseini@iiau.ac.ir [Department of Chemistry, Faculty of Science, Islamshahr Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Zamani, Parisa [Department of Applied Chemistry, Faculty of Pharmaceutical Chemistry, Pharmaceutical Sciences Branch, Islamic Azad University, Tehran (Iran, Islamic Republic of); Mousavi, S.Y. [Faculty of Passive Defense, Imam Hossein University, Tehran (Iran, Islamic Republic of)

2015-09-25

Graphical abstract: We have developed a new perspective of applications and properties of conducting polymers. The combination of absorption ability prepared nanocomposites in the present of PANI display a great potential in organization of shielding structures into thermal IR and microwave. Further investigations using other conducting polymers to demonstrate their capability for advance thermal IR and microwave shielding devices is under way. The application of these samples may improve the IR thermographic detection, catalysis, sensors, magnetic data storage, electromagnetic resonance wave absorption, photonic crystals, and microelectronic devices and military aspects. - Highlights: • The SrTiO{sub 3}/SrFe{sub 12}O{sub 19}/PANI exhibited electric and electromagnetic properties. • The SrTiO{sub 3}/SrFe{sub 12}O{sub 19}/PANI has shielding structures into thermal IR and microwave. • Increasing weight ratios and thicknesses will increase thermal IR ability. • Increasing weight ratios and thicknesses will increase microwave absorption ability. - Abstract: Polyaniline (PANI) as a unique polymer that also has electromagnetic absorption used as the substrate. In this research, SrTiO{sub 3} was synthesized as IR absorbent and core and then SrFe{sub 12}O{sub 19} as microwave absorbent was prepared on SrTiO{sub 3} via co-precipitation method as the first shell. As the next step, PANI was coated on SrTiO{sub 3}/SrFe{sub 12}O{sub 19} nanoparticles via in situ polymerization by multi core–shell structures (SrTiO{sub 3}/SrFe{sub 12}O{sub 19}/PANI). Nanometer size and structures of samples were measured by TEM, XRD and FTIR. Morphology of nanocomposite was showed by SEM images. The magnetic and electric properties were also performed by VSM and four probe techniques. Thermal infrared (IR) absorption and microwave reflection loss of nanocomposites were investigated at 10–40 μm and 8–12 GHz, IR and microwave frequencies, respectively. The results showed that the SrTiO{sub

Analysis of Axial Turbine Pico-Hydro Electrical Power Plant in North Sulawesi Indonesia

Science.gov (United States)

Sangari, F. J.; Rompas, P. T. D.

2018-02-01

This study presents analysis of pico-hydro electrical power plant in North Sulawesi, Indonesia. The objective of this study is to get a design of axial turbine pico-hydro electrical power plant. The method used the study of literature, survey the construction site of the power plant and the characteristics of the location being a place of study, analysis of hydropower ability and analyzing costs of power plant. The result showed that the design of axial turbine pico-hydro installation is connected to a generator to produce electrical energy maximum can be used for household needs in villages. This analyze will be propose to local government of Minahasa, North Sulawesi, Indonesia.

STM Imaging of Localized Surface Plasmons on Individual Gold Nanoislands.

Science.gov (United States)

Nguyen, Huy A; Banerjee, Progna; Nguyen, Duc; Lyding, Joseph W; Gruebele, Martin; Jain, Prashant K

2018-04-19

An optically modulated scanning tunneling microscopy technique developed for measurement of single-molecule optical absorption is used here to image the light absorption by individual Au nanoislands and Au nanostructures. The technique is shown to spatially map, with nanometer resolution, localized surface plasmons (LSPs) excited within the nanoislands. Electrodynamic simulations demonstrate the correspondence of the measured images to plasmonic near-field intensity maps. The optical STM imaging technique captures the wavelength, polarization, and geometry dependence of the LSP resonances and their corresponding near-fields. Thus, we introduce a tool for real-space, nanometer-scale visualization of optical energy absorption, transport, and dissipation in complex plasmonic nanostructures.

Changes in local surface structure and Sr depletion in Fe-implanted SrTiO{sub 3} (001)

Energy Technology Data Exchange (ETDEWEB)

Lobacheva, O., E-mail: olobache@gmail.com [Department of Physics and Astronomy, Western University, London, ON N6A 5B7 (Canada); Yiu, Y.M. [Department of Chemistry, Western University, London, ON N6A 5B7 (Canada); Chen, N. [Canadian Light Source, Saskatoon, SK S7N 0X4 (Canada); Sham, T.K.; Goncharova, L.V. [Department of Physics and Astronomy, Western University, London, ON N6A 5B7 (Canada); Department of Chemistry, Western University, London, ON N6A 5B7 (Canada)

2017-01-30

Highlights: • Fe ion implantation of SrTiO{sub 3} and post-implantation results in formation of Sr{sub 1-y}Ti{sub 1-x}Fe{sub x+y}O{sub 3-δ} phase. • In Sr{sub 1-y}Ti{sub 1-x}Fe{sub x+y}O{sub 3-δ} phase, Fe assumes Fe{sup 3+} oxidation state in the bulk and Fe{sup 2+} oxidation state in the near surface area. • FEFF9 calculations indicate that Fe ions can substitute both Ti and Sr sites. • Formation of Sr{sub 1-y}Ti{sub 1-x}Fe{sub x+y}O{sub 3-δ} phase is accompanied by Sr depletion in the near surface region. - Abstract: Local surface structure of single crystal strontium titanate SrTiO{sub 3} (001) samples implanted with Fe in the range of concentrations between 2 × 10{sup 14} to 2 × 10{sup 16} Fe/cm{sup 2} at 30 keV has been investigated. In order to facilitate Fe substitution (doping), implanted samples were annealed in oxygen at 350 °C. Sr depletion was observed from the near-surface layers impacted by the ion-implantation process, as revealed by Rutherford Backscattering Spectrometry (RBS), X-ray photoelectron spectroscopy (XPS), X-ray Absorption Near Edge Spectroscopy (XANES), and Atomic Force Microscopy (AFM). Hydrocarbon contaminations on the surface may contribute to the mechanisms of Sr depletion, which have important implications for Sr(Ti{sub 1-x}Fe{sub x})O{sub 3-δ} materials in gas sensing applications.

Stability management of high speed axial flow compressor stage through axial extensions of bend skewed casing treatment

Directory of Open Access Journals (Sweden)

DilipkumarBhanudasji Alone

2016-09-01

Full Text Available This paper presents the experimental results to understand the performance of moderately loaded high speed single stage transonic axial flow compressor subjected to various configurations of axial extensions of bend skewed casing treatment with moderate porosity. The bend skewed casing treatment of 33% porosity was coupled with rectangular plenum chamber of depth equal to the slots depth. The five axial extensions of 20%, 40%, 60%, 80% and 100% were used for the experimental evaluations of compressor performance. The main objective was to identify the optimum extension of the casing treatment with reference to rotor leading edge which results in maximum stall margin improvements with minimum loss in the stage efficiency. At each axial extension the compressor performance is distinctive. The improvement in the stall margin was very significant at some axial extensions with 4%–5% penalty in the stage efficiency. The compressors stage shows recovery in terms of efficiency at lower axial extensions of 20% and 40% with increase in the peak stage efficiency. Measurements of flow parameters showed the typical behaviors at near stall flow conditions. Hot wire sensor was placed at the rotor upstream in the tip region to capture the oscillations in the inlet axial and tangential velocities at stall conditions. In the absence of casing treatment the compressor exhibit abrupt stall with very high oscillations in the inlet axial and tangential velocity of the flow. The extents of oscillations reduce with bend skewed casing treatment. Few measurements were also performed in the plenum chamber and salient results are presented in this paper.

(Sr{sub 1-x}Na{sub x})(Cd{sub 1-x}Mn{sub x}){sub 2}As{sub 2}: A new charge and spin doping decoupled diluted magnetic semiconductors with CaAl{sub 2}Si{sub 2}-type structure

Energy Technology Data Exchange (ETDEWEB)

Chen, Bijuan; Deng, Zheng; Li, Wenmin; Gao, Moran; Zhao, Guoqiang; Yu, Shuang; Wang, Xiancheng; Liu, Qingqing [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Li, Zhi [School of Materials Science and Engineering, Hefei University of Technology, Hefei, Anhui 230009 (China); Jin, Changqing, E-mail: Jin@iphy.ac.cn [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100190 (China)

2016-08-28

We report the synthesis and characterization of a new bulk diluted ferromagnetic semiconductor via Na and Mn co-doping in SrCd{sub 2}As{sub 2} with a hexagonal CaAl{sub 2}Si{sub 2}-type structure. Together with carrier doping via (Sr,Na) substitution, spin doping via (Cd,Mn) substitution results in ferromagnetic order with Curie temperature of T{sub C} up to 13 K. Negative magnetoresistance is assigned to weak localization at low temperatures, where the magnetization of samples becomes saturated. The hexagonal structure of (Sr{sub 1−x}Na{sub x})(Cd{sub 1−x}Mn{sub x}){sub 2}As{sub 2} can be acted as a promising candidate for spin manipulations owing to its relatively small coercive field of less than 24 Oe.

Local CBF, oxygen extraction fraction (OEF) and CMRO/sub 2/: prognostic value in recent supratentorial infarction in humans

Energy Technology Data Exchange (ETDEWEB)

Baron, J C; Rougemont, D; Bousser, M G; Lebrun-Grandie, P; Iba-Zizen, M T; Chiras, J

1983-06-01

Cerebral blood flow (CBF) and oxygen consumption (CMRO/sub 2/) have been measured locally using positron emission tomography (PET) in 25 patients (34 studies) with recent cerebral infarction. The data analysis yielded threshold values for CBF and CMRO/sub 2/ that reliably separated the brain areas spontaneously evolving to necrosis from those maintaining integrity (as determined by C.T. Scanning) but still showing significant changes in CBF and/or CMRO/sub 2/. These results suggest the potential use of PET for estimation of tissue prognosis in recent cerebral infarction.

Interparticle interactions of FePt core and Fe{sub 3}O{sub 4} shell in FePt/Fe{sub 3}O{sub 4} magnetic nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Akbari, Hossein, E-mail: Akbari.ph@iauardabil.ac.ir [Department of Physics, Ardabil Branch, Islamic Azad University, Ardabil (Iran, Islamic Republic of); Zeynali, Hossein [Department of Physics, Kashan Branch, Islamic Azad University, Kashan (Iran, Islamic Republic of); Bakhshayeshi, Ali [Department of Physics, Mashhad Branch, Islamic Azad University, Mashhad (Iran, Islamic Republic of)

2016-02-22

Monodisperse FePt nanoparticles were successfully synthesized using simple wet chemical method. Fe{sub 3}O{sub 4} was used as a magnetic shell around each FePt nanoparticles. In FePt/Fe{sub 3}O{sub 4} core/shell system, core thickness is 2 nm and shell thickness varies from zero to 2.5 nm. A theoretical model presented to calculate the shell thickness dependence of Coercivity. Presented model is compared with the results from Stoner–Wohlfarth model to interpret the shell thickness dependence of Coercivity in FePt/Fe{sub 3}O{sub 4} core/shell nanoparticles. There is a difference between the results from Stoner–Wohlfarth model and experimental data when the shell thickness increases. In the presented model, the effects of interparticle exchange and random magneto crystalline anisotropy are added to the previous models of magnetization reversal for core/shell nanostructures in order to achieve a better agreement with experimental data. For magnetic shells in FePt/Fe{sub 3}O{sub 4} core/shell, effective coupling between particles increases with increasing shell thickness which leads to Coercivity destruction for stronger couplings. According to the boundary conditions, in the harder regions with higher exchange stiffness, there is small variation in magnetization and so the magnetization modes become more localized. We discussed both localized and non-localized magnetization modes. For non-zero shell thickness, non-localized modes propagate in the soft phase which effects the quality of particle exchange interactions. - Highlights: • Monodisperse FePt nanoparticles were successfully synthesized using simple wet chemical method. • Fe{sub 3}O{sub 4} was used as a magnetic shell around each FePt nanoparticles. • A theoretical model presented to calculate the shell thickness dependence of Coercivity. • Magnetic shells increase effective coupling between particles with increasing shell thickness. • Magnetization modes are more localized in the regions with

On renormalization of axial anomaly

International Nuclear Information System (INIS)

Efremov, A.V.; Teryaev, O.V.

1989-01-01

It is shown that multiplicative renormalization of the axial singlet current results in renormalization of the axial anomaly in all orders of perturbation theory. It is a necessary condition for the Adler - Bardeen theorem being valid. 10 refs.; 2 figs

Approach to improve the axial power distribution for the application of a core protection system

International Nuclear Information System (INIS)

Koo, Bon Seung; Cho, Jin Young; Song, Jae Seung; Lee, Chung Chan

2008-01-01

A Core Protection Calculator System (CPCS) is a digital computer based on a safety system for generating trip signals based on a calculation of the Departure from Nucleate Boiling Ratio (DNBR) and the Local Power Density (LPD) by using several on-line measured system parameters including 3-level ex-core detector signals. A few approaches to improve the axial power distribution for the application of a core protection system were performed. For the Yonggwang unit 3 (cycle 1), axial power distributions were synthesized by applying the cubic spline method and compared with the neutronics code results. Several new cubic spline function sets were generated for the drastically distorted axial shapes for a 3-level ex-core detector system. In addition, synthesized axial shapes with a 5-level ex-core detector signals were compared with the conventional 3-level detector results. It demonstrates that the newly generated function sets appear to be better than that of the conventional CPC from the aspect of an axial power synthesis, particularly for the heavily distorted shapes. Moreover, synthesis of an axial power distribution using 5-level ex-core detector signals appears to be better than that of the 3-level ex-core detector signals. From the above results, improvement of the thermal margin is expected because of an uncertainty decreasing a core protection system. (authors)

Raman Spectroscopic Studies of YBa{sub 2}Cu{sub 3}O{sub 7} Coated Conductors

Energy Technology Data Exchange (ETDEWEB)

Choi, Mi Kyeung; Mnh, Nguyen Van; Bae, J. S.; Jo, William; Yang, In Sang [Ewha Womans University, Seoul (Korea, Republic of); Ko, Rock Kil; Ha, Hong Soo; Park, Chan [Korea Electrotecnology Research Institute, Changwon (Korea, Republic of)

2005-04-15

We present results of Raman spectroscopic studies of superconducting YBa{sub 2}Cu{sub 3}O{sub 7} (YBCO) coated conductors. Raman scattering is used to characterize optical phonon modes, oxygen content, c-axis misalignment, and second phases of the YBCO coated conductors at a micro scale. A two-dimensional mapping of Raman spectra with transport properties has been performed to elucidate the effect of local propertied on current path and superconducting phase. The information taken from the local measurement will be useful for optimizing the process condition.

In situ XAS study of Li{sub x}Ni{sub 0.7}Fe{sub 0.15}Co{sub 0.15}O{sub 2} cathode material

Energy Technology Data Exchange (ETDEWEB)

Mansour, A.N. [Naval Surface Warfare Center, West Bethesda, MD (United States); Croguennec, L.; Prado, G.; Delmas, C. [Inst. de Chimie de la Matiere Condensee de Bordeaus-CNRS and Ecole Nationale Superieure de Chimie et Physique de Bordeaux, Pesssac Cedex (France)

2001-03-01

We have examined the oxidation states and local atomic structures of Ni, Fe, and Co in Li{sub x}Ni{sub 0.7}Fe{sub 0.15}Co{sub 0.15}O{sub 2} as a function of Li content during the first charge in a Li//Li{sub x}Ni{sub 0.7}Fe{sub 0.15}Co{sub 0.}1{sub 5O2} nonaqueous cell. We show that the composition of the material in the pristine state is more accurately described by Li{sub 0.95}Ni(II){sub 0.09}Ni(III){sub 0.66}Fe(III){sub 0.15}Co(III){sub 0.15}O{sub 2}. Half Ni(II) resides in Li-vacant sites. Both Fe and Co substitute for Ni within the NiO{sub 2} slabs with no significant amounts of Fe or Co that can be attributed to Li-vacant sites. The local structure parameters are consistent with oxidation states observed on the basis of the XANES data. The Ni {kappa}-edge energy continuously shifts to a higher energy with decrease in Li content due to oxidation of Ni( II) to Ni( III) and Ni( III) to Ni( IV). After the complete oxidation of Ni( III) to Ni( IV), the Fe KAPPA(-edge energy begins to increase with further decrease in Li content indicating the oxidation of Fe( III) to Fe( IV). The Co )KAPPA-edge energy at half-height, on the other hand, is unchanged during the whole range of Li de-intercalation indicating that no significant change in the oxidation state of Co occurs upon the complete removal of Li. (au)

High temperature co-axial winding transformers

Science.gov (United States)

Divan, Deepakraj M.; Novotny, Donald W.

1993-01-01

The analysis and design of co-axial winding transformers is presented. The design equations are derived and the different design approaches are discussed. One of the most important features of co-axial winding transformers is the fact that the leakage inductance is well controlled and can be made low. This is not the case in conventional winding transformers. In addition, the power density of co-axial winding transformers is higher than conventional ones. Hence, using co-axial winding transformers in a certain converter topology improves the power density of the converter. The design methodology used in meeting the proposed specifications of the co-axial winding transformer specifications are presented and discussed. The final transformer design was constructed in the lab. Co-axial winding transformers proved to be a good choice for high power density and high frequency applications. They have a more predictable performance compared with conventional transformers. In addition, the leakage inductance of the transformer can be controlled easily to suit a specific application. For space applications, one major concern is the extraction of heat from power apparatus to prevent excessive heating and hence damaging of these units. Because of the vacuum environment, the only way to extract heat is by using a cold plate. One advantage of co-axial winding transformers is that the surface area available to extract heat from is very large compared to conventional transformers. This stems from the unique structure of the co-axial transformer where the whole core surface area is exposed and can be utilized for cooling effectively. This is a crucial issue here since most of the losses are core losses.

The Design Method of Axial Flow Runners Focusing on Axial Flow Velocity Uniformization and Its Application to an Ultra-Small Axial Flow Hydraulic Turbine

Directory of Open Access Journals (Sweden)

Yasuyuki Nishi

2016-01-01

Full Text Available We proposed a portable and ultra-small axial flow hydraulic turbine that can generate electric power comparatively easily using the low head of open channels such as existing pipe conduits or small rivers. In addition, we proposed a simple design method for axial flow runners in combination with the conventional one-dimensional design method and the design method of axial flow velocity uniformization, with the support of three-dimensional flow analysis. Applying our design method to the runner of an ultra-small axial flow hydraulic turbine, the performance and internal flow of the designed runner were investigated using CFD analysis and experiment (performance test and PIV measurement. As a result, the runners designed with our design method were significantly improved in turbine efficiency compared to the original runner. Specifically, in the experiment, a new design of the runner achieved a turbine efficiency of 0.768. This reason was that the axial component of absolute velocity of the new design of the runner was relatively uniform at the runner outlet in comparison with that of the original runner, and as a result, the negative rotational flow was improved. Thus, the validity of our design method has been verified.

Departure from Local Thermodynamic Equilibrium in argon plasmas sustained in a Torche à Injection Axiale sur Guide d'Ondes

International Nuclear Information System (INIS)

Rincón, R.; Muñoz, J.; Calzada, M.D.

2015-01-01

Plasma torches are suitable plasma sources for a wide range of applications. The capability of these discharges to produce processes like sample excitation or decomposition of molecules inside them depends on the density of the plasma species and their energies (temperatures). The relation between these parameters determines the specific state of thermodynamic equilibrium in the discharge. Thus, the understanding of plasma possibilities for application purposes is related to the knowledge of the plasma thermodynamic equilibrium degree. In this paper a discussion about the equilibrium state for Ar plasmas generated by using a Torche à Injection Axiale sur Guide d'Ondes, TIAGO device, is presented. Emission spectroscopy techniques were used to measure gas temperature and electron density at the exit of the nozzle torch and along the dart. Boltzmann-plots as well as b p parameters were calculated to characterize the type and degree of departure from partial Local Saha Equilibrium (pLSE). This study indicates that the closer situation to Local Thermodynamic Equilibrium (LTE) of the plasma corresponds to larger Ar flows which highlights the importance of the nitrogen (atmosphere surrounding the plasma) in the kinetics of Ar-TIAGO discharges. - Highlights: • Discharges sustained in Ar using a TIAGO Torch show a significant departure from Local Thermodynamic Equilibrium. • Nitrogen entrance from surrounding air highly influences Thermodynamic Equilibrium. • Departure from LTE has been studied by means of Boltzmann plots and b p parameters. • The discharge is ionizing at the nozzle exit plasma, while along the dart it becomes recombining

Origin of axial current in scyllac

International Nuclear Information System (INIS)

Sugisaki, K.

1975-12-01

The origin of the axial current observed in Scyllac (a high beta stellarator experiment) is discussed. A shaped coil and/or helical winding produce rotational transform which links magnetic lines of force to the plasma column and the axial current is induced electromagnetically. This phenomenon is inherent in a pulsed high-beta stellarator. The rotational transform produced by the induced axial current is much smaller than that associated with the l = 1, 0 equilibrium fields. The effect of the axial current on the equilibrium and stability of the plasma column is thus small. It is also shown that the magnetic field shear near a plasma surface is very strong

Local distortions about Nd in NdO{sub s4}Sb{sub 12}

Energy Technology Data Exchange (ETDEWEB)

Keiber, T.; Bridges, F. [Department of Physics, University of California, Santa Cruz, California 95064 (United States); Baumbach, R.E. [Los Alamos National Laboratory, New Mexico (United States); Maple, M.B. [Physics Department, University of California, San Diego, California (United States)

2013-02-15

We present an extended X-ray absorption fine structure (EXAFS) study of the NdOs{sub 4}Sb{sub 12} system at the Nd and Os L{sub III} edges. Nd is expected to be a ''rattler'' atom in this skutterudite crystal and we obtain a low Einstein temperature (61 K) as expected. However, although ultrasonic measurements have suggested a large off-center displacement of Nd, the EXAFS data are inconsistent with such a model. An analysis of the first two Os-Sb peaks in the Os L{sub III} data also shows no evidence for unusual disorder. In contrast the Nd-Os peak in the Nd L{sub III} data and the Os-Os peak in the Os L{sub III} data both show significant disorder at 4 K, with the largest disorder found for the Nd-Os pair. This suggests that a distortion of the structure that involves mainly the Os atoms is present; it is likely that this distortion - which may also be dynamic - also causes the anomalies in the ultrasonic data (copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)