Induced Chern-Simons term in lattice QCD at finite temperature

International Nuclear Information System (INIS)

Borisenko, O.A.; Petrov, V.K.; Zinovjev, G.M.

1995-01-01

The general conditions for the Chern-Simons action to be induced as a non-universal contribution of fermionic determinant are formulated in finite-temperature lattice QCD. The dependence of the corresponding coefficient in the action on non-universal parameters (chemical potentials, vacuum features, etc.) is explored. Special attention is paid to the role of A 0 -condensate if it is available in this theory. ((orig.))

Width and string tension of the flux tube in SU(2) lattice gauge theory at high temperature

Science.gov (United States)

Chagdaa, S.; Galsandorj, E.; Laermann, E.; Purev, B.

2018-02-01

We study the profiles of the flux tube between a static quark and an antiquark in quenched SU(2) lattice gauge theory at temperatures around the deconfinement phase transition. The physical width of the flux tube and the string tension have been determined from the transverse profiles and the q\\bar{q} potential, respectively. Exploiting the computational power of a GPU accelerator in our flux tube investigation, we achieve much higher statistics through which we can increase the signal to noise ratio of our observables in the simulation. This has allowed the investigation of larger lattices as well as larger separations between the quarks than in our previous work. The improved accuracy gives us better results for the width and the string tension. The physical width of the flux tube increases with the temperature up to around T c while keeping its increasing dependence on the q\\bar{q} separation. The string tension results are compared for two different sizes of the lattice. As the lattice becomes larger and finer together with the improved precision, the temperature dependent string tension tends to have a smaller value than the previous one.

Pressure dependence of the Raman spectrum, lattice parameters and superconducting critical temperature of MgB2: evidence for pressure-driven phonon-assisted electronic topological transition

International Nuclear Information System (INIS)

Goncharov, A.F.; Struzhkin, V.V.

2003-01-01

We overview recent high-pressure studies of high-temperature superconductor MgB 2 by Raman scattering technique combined with measurements of superconducting critical temperature T c and lattice parameters up to 57 GPa. An anomalously broadened Raman band at 620 cm -1 is observed and assigned to the in-plane boron stretching E 2g mode. It exhibits a large Grueneisen parameter indicating that the vibration is highly anharmonic. The pressure dependencies of the E 2g mode and T c reveal anomalies at 15-22 GPa (isotope dependent). The anharmonic character of the E 2g phonon mode, its anomalous pressure dependence, and also that for T c are interpreted as a result of a phonon-assisted Lifshitz electronic topological transition

Effect of temperature-dependent energy-level shifts on a semiconductor's Peltier heat

International Nuclear Information System (INIS)

Emin, D.

1984-01-01

The Peltier heat of a charge carrier in a semiconductor is calculated for the situation in which the electronic energy levels are temperature dependent. The temperature dependences of the electronic energy levels, generally observed optically, arise from their dependences on the vibrational energy of the lattice (e.g., as caused by thermal expansion). It has been suggested that these temperature dependences will typically have a major effect on the Peltier heat. The Peltier heat associated with a given energy level is a thermodynamic quantity; it is the product of the temperature and the change of the entropy of the system when a carrier is added in that level. As such, the energy levels cannot be treated as explicitly temperature dependent. The electron-lattice interaction causing the temperature dependence must be expressly considered. It is found that the carrier's interaction with the atomic vibrations lowers its electronic energy. However, the interaction of the carrier with the atomic vibrations also causes an infinitesimal lowering (approx.1/N) of each of the N vibrational frequencies. As a result, there is a finite carrier-induced increase in the average vibrational energy. Above the Debye temperature, this cancels the lowering of the carrier's electronic energy. Thus, the standard Peltier-heat formula, whose derivation generally ignores the temperature dependence of the electronic energy levels, is regained. This explains the apparent success of the standard formula in numerous analyses of electronic transport experiments

The Raman spectrum and lattice parameters of MgB2 as a function of temperature

International Nuclear Information System (INIS)

Shi Lei; Zhang Huarong; Chen Lin; Feng Yong

2004-01-01

The temperature dependences of the Raman spectrum and lattice parameters of polycrystalline MgB 2 have been investigated by means of Raman spectroscopy and x-ray diffraction. It is found that the lattice parameters show an approximately linear change with the temperature decrease, giving different thermal expansions along the a- and c-axes, which is caused by the comparatively weak metal-boron bonding in MgB 2 . The grain size of MgB 2 determined by means of x-ray diffraction is around 45 nm for both [100] and [001] directions. There is no evidence for any structural transition while the temperature changes from 300 K down to 12 K. An anomalous Raman band at 603 cm -1 is observed, which is consistent with the theoretical prediction for the E 2g in-plane boron stretching mode. The Raman frequency increases and the linewidth decreases as the temperature decreases. A possible origin of the temperature dependences of the Raman frequency and the linewidth is discussed. It is suggested that the grain size effect of MgB 2 on the nanometric scale will have a clear influence on the frequency and the linewidth of the Raman spectrum

Temperature-Independent Fermi Surface in the Kondo Lattice YbRh_{2}Si_{2}

Directory of Open Access Journals (Sweden)

K. Kummer

2015-03-01

Full Text Available Strongly correlated electron systems are one of the central topics in contemporary solid-state physics. Prominent examples for such systems are Kondo lattices, i.e., intermetallic materials in which below a critical temperature, the Kondo temperature T_{K}, the magnetic moments become quenched and the effective masses of the conduction electrons approach the mass of a proton. In Ce- and Yb-based systems, this so-called heavy-fermion behavior is caused by interactions between the strongly localized 4f and itinerant electrons. A major and very controversially discussed issue in this context is how the localized electronic degree of freedom gets involved in the Fermi surface (FS upon increasing the interaction between both kinds of electrons or upon changing the temperature. In this paper, we show that the FS of a prototypic Kondo lattice, YbRh_{2}Si_{2}, does not change its size or shape in a wide temperature range extending from well below to far above the single-ion Kondo temperature T_{K}∼25  K of this system. This experimental observation, obtained by means of angle-resolved photoemission spectroscopy, is in remarkable contrast to the widely believed evolution from a large FS, including the 4f degrees of freedom, to a small FS, without the 4f’s, upon increasing temperature. Our results explicitly demonstrate a need to further advance in theoretical approaches based on the periodic Anderson model in order to elucidate the temperature dependence of Fermi surfaces in Kondo lattices.

Finite-temperature phase structure of lattice QCD with Wilson quark action

International Nuclear Information System (INIS)

Aoki, S.; Ukawa, A.; Umemura, T.

1996-01-01

The long-standing issue of the nature of the critical line of lattice QCD with the Wilson quark action at finite temperatures, defined to be the line of vanishing pion screening mass, and its relation to the line of finite-temperature chiral transition is examined. Presented are both analytical and numerical evidence that the critical line forms a cusp at a finite gauge coupling, and that the line of chiral transition runs past the tip of the cusp without touching the critical line. Implications on the continuum limit and the flavor dependence of chiral transition are discussed. copyright 1996 The American Physical Society

Temperature dependence of enthalpies and entropies of formation and migration of mono-vacancy in BCC iron

Energy Technology Data Exchange (ETDEWEB)

Wen, Haohua; Woo, C.H., E-mail: chungho@cityu.edu.hk

2014-12-15

Entropies and enthalpies of vacancy formation and diffusion in BCC iron are calculated for each temperature directly from free-energies using phase-space trajectories obtained from spin–lattice dynamics simulations. Magnon contributions are found to be particularly substantial in the temperature regime near the α−β (ferro/para-magnetic) transition. Strong temperature dependence and singular behavior can be seen in this temperature regime, reflecting magnon softening effects. Temperature dependence of the lattice component in this regime is also much more significant compared to previous estimations based on Arrhenius-type fitting. Similar effects on activation processes involving other irradiation-produced defects in magnetic materials are expected.

Dependence of hydrogen-induced lattice defects and hydrogen embrittlement of cold-drawn pearlitic steels on hydrogen trap state, temperature, strain rate and hydrogen content

International Nuclear Information System (INIS)

Doshida, Tomoki; Takai, Kenichi

2014-01-01

The effects of the hydrogen state, temperature, strain rate and hydrogen content on hydrogen embrittlement susceptibility and hydrogen-induced lattice defects were evaluated for cold-drawn pearlitic steel that absorbed hydrogen in two trapping states. Firstly, tensile tests were carried out under various conditions to evaluate hydrogen embrittlement susceptibility. The results showed that peak 2 hydrogen, desorbed at temperatures above 200 °C as determined by thermal desorption analysis (TDA), had no significant effect on hydrogen embrittlement susceptibility. In contrast, hydrogen embrittlement susceptibility increased in the presence of peak 1 hydrogen, desorbed from room temperature to 200 °C as determined by TDA, at temperatures higher than −30 °C, at lower strain rates and with higher hydrogen content. Next, the same effects on hydrogen-induced lattice defects were also evaluated by TDA using hydrogen as a probe. Peak 2 hydrogen showed no significant effect on either hydrogen-induced lattice defects or hydrogen embrittlement susceptibility. It was found that hydrogen-induced lattice defects formed under the conditions where hydrogen embrittlement susceptibility increased. This relationship indicates that hydrogen embrittlement susceptibility was higher under the conditions where the formation of hydrogen-induced lattice defects tended to be enhanced. Since hydrogen-induced lattice defects formed by the interaction between hydrogen and strain were annihilated by annealing at a temperature of 200 °C, they were presumably vacancies or vacancy clusters. One of the common atomic-level changes that occur in cold-drawn pearlitic steel showing higher hydrogen embrittlement susceptibility is the formation of vacancies and vacancy clusters

Superalloy Lattice Block Developed for Use in Lightweight, High-Temperature Structures

Science.gov (United States)

Hebsur, Mohan G.; Whittenberger, J. Daniel; Krause, David L.

2003-01-01

Successful development of advanced gas turbine engines for aircraft will require lightweight, high-temperature components. Currently titanium-aluminum- (TiAl) based alloys are envisioned for such applications because of their lower density (4 g/cm3) in comparison to superalloys (8.5 g/cm3), which have been utilized for hot turbine engine parts for over 50 years. However, a recently developed concept (lattice block) by JAMCORP, Inc., of Willmington, Massachusetts, would allow lightweight, high-temperature structures to be directly fabricated from superalloys and, thus, take advantage of their well-known, characterized properties. In its simplest state, lattice block is composed of thin ligaments arranged in a three dimensional triangulated trusslike configuration that forms a structurally rigid panel. Because lattice block can be fabricated by casting, correctly sized hardware is produced with little or no machining; thus very low cost manufacturing is possible. Together, the NASA Glenn Research Center and JAMCORP have extended their lattice block methodology for lower melting materials, such as Al alloys, to demonstrate that investment casting of superalloy lattice block is possible. This effort required advances in lattice block pattern design and assembly, higher temperature mold materials and mold fabrication technology, and foundry practice suitable for superalloys (ref. 1). Lattice block panels have been cast from two different Ni-base superalloys: IN 718, which is the most commonly utilized superalloy and retains its strength up to 650 C; and MAR M247, which possesses excellent mechanical properties to at least 1100 C. In addition to the open-cell lattice block geometry, same-sized lattice block panels containing a thin (1-mm-thick) solid face on one side have also been cast from both superalloys. The elevated-temperature mechanical properties of the open cell and face-sheeted superalloy lattice block panels are currently being examined, and the

Temperature and boron dependencies of buckling and radial reflector saving for VVER lattices

International Nuclear Information System (INIS)

Alvarez, C.

1990-01-01

The temperature and boron dependencies of buckling and radial reflectors savings are analyzed in this paper on the basis of the results from the calculations ZR-6M critical assembly. These dependencies are related to the physical behavior of temperature and boron reactivity coefficients for the cores of VVER-type critical facilities. As a byproduct, the parameter was also investigated and its dependence on water density was determined

Temperature and boron dependencies of buckling and radial reflector savings for VVER lattices

International Nuclear Information System (INIS)

Alvarez, C.

1990-01-01

The temperature and boron dependencies of buckling and radial reflector savings are analyzed in this paper on the basis of the results from the calculations for the ZR-6M critical assembly. These dependencies are related to he physical behaviour of temperature and boron reactivity coefficients for the cores of VVER-type critical facilities. As a byproduct, the dp/dBg 2 parameter was also investigated and its dependence on water density was determined

Calculated temperature dependence of elastic constants and phonon dispersion of hcp and bcc beryllium

Science.gov (United States)

Hahn, Steven; Arapan, Sergiu; Harmon, Bruce; Eriksson, Olle

2011-03-01

Conventional first principle methods for calculating lattice dynamics are unable to calculate high temperature thermophysical properties of materials containing modes that are entropically stabilized. In this presentation we use a relatively new approach called self-consistent ab initio lattice dynamics (SCAILD) to study the hcp to bcc transition (1530 K) in beryllium. The SCAILD method goes beyond the harmonic approximation to include phonon-phonon interactions and produces a temperature-dependent phonon dispersion. In the high temperature bcc structure, phonon-phonon interactions dynamically stabilize the N-point phonon. Fits to the calculated phonon dispersion were used to determine the temperature dependence of the elastic constants in the hcp and bcc phases. Work at the Ames Laboratory was supported by the Department of Energy-Basic Energy Sciences under Contract No. DE-AC02-07CH11358.

Energy loss in degenerate semiconductors due to inelastic interaction with acoustic and piezoelectric phonons at low lattice temperatures

International Nuclear Information System (INIS)

Midday, S; Bhattacharya, D P

2011-01-01

The energy loss rate of an electron in a degenerate semiconductor because of inelastic interaction with deformation potential and piezoelectric acoustic phonons is calculated in the case when the lattice temperature is low, so that the approximations of the well-known traditional theory are not valid. Compared to the traditional results and those for non-degenerate semiconductors, the theory here reveals a more complex and altogether different dependence of the loss rate on the carrier energy and the lattice temperature. The numerical results obtained here for Si and GaAs show how significantly the degeneracy level, the true phonon distribution or the inelasticity of the interaction affects the loss characteristics at low temperatures.

Theory of temperature dependent photoemission spectrum of heavy fermion semiconductors

International Nuclear Information System (INIS)

Riseborough, P.S.

1998-01-01

The heavy fermion semiconductors are a class of strongly correlated materials, that at high temperatures show properties similar to those of heavy fermion materials, but at low temperatures show a cross-over into a semi-conducting state. The low temperature insulating state is characterized by an anomalously small energy gap, varying between 10 and 100 K. The smallness of the gap is attributed to the result of a many-body renormalization, and is temperature dependent. The temperature dependence of the electronic spectral density of states is calculated, using the Anderson lattice model at half filling. The spectrum is calculated to second order in 1/N, where N is the degeneracy of the 'f' orbitals, using a slave boson technique. The system is an indirect gap semi-conductor, with an extremely temperature dependent electronic spectral density A(k, ω). The indirect gap is subject to a temperature dependent many-body renormalization, and leads to a sharp temperature dependent structure in the angle resolved photo-emission spectrum at the indirect threshold. The theoretical predictions are compared with experimental observations on FeSi. (Copyright (1998) World Scientific Publishing Co. Pte. Ltd)

Size and shape dependent lattice parameters of metallic nanoparticles

International Nuclear Information System (INIS)

Qi, W. H.; Wang, M. P.

2005-01-01

A model is developed to account for the size and shape dependent lattice parameters of metallic nanoparticles, where the particle shape difference is considered by introducing a shape factor. It is predicted that the lattice parameters of nanoparticles in several nanometers decrease with decreasing of the particle size, which is consistent with the corresponding experimental results. Furthermore, it is found that the particle shape can lead to 10% of the total lattice variation. The model is a continuous media model and can deal with the nanoparticles larger than 1 nm. Since the shape factor approaches to infinity for nanowires and nanofilms, therefore, the model cannot be generalized to the systems of nanowires and nanofilms. For the input parameters are physical constants of bulk materials, therefore, the present model may be used to predict the lattice variation of different metallic nanoparticles with different lattice structures

Temperature dependence of residual electrical resistivity of Cu-Au in pseudopotential approximation

International Nuclear Information System (INIS)

Khwaja, F.A.; Ahmed, I.; Shaukat, A.

1986-08-01

The problem of temperature dependence of residual electrical resistivity of Cu-Au system is re-examined in the light of static distortion and thermal vibration of the lattice along with the short-range-order of atoms above critical temperature. The extended version of Ziman's formula for resistivity obtained yields a unified version for the calculation of resistivity in pseudopotential approximation. The temperature dependence of the quantity Δρ/ρ in this framework for Cu-Au system is found to be in better agreement with the experimental data as compared to previous calculation. (author)

The SU(3) topological susceptibility at zero and finite temperature: A lattice Monte Carlo evaluation

International Nuclear Information System (INIS)

Teper, M.; Oxford Univ.

1988-01-01

We extend previous calculations of the zero-temperature topological susceptibility, Χ t , to larger lattices (up to 20 4 ) and smaller lattice spacings (up to β = 6.2). Using a new technique we are able to achieve a precise control of finite size corrections. We confirm, with much greater systematic and statistical precision, that the dimensionless ratio Χ t /K 2 is independent of β for β ≥ 5.7. This enables us to extract Χ t in physical units and we find Χ t = (179 ± 4 MeV) 4 - statistical error only - which is in striking agreement with the Witten-Veneziano calculation. We also investigate the previously observed fact that Χ t is suppressed as the temperature is raised through the deconfining transition. We find that Χ t is in fact discontinuous at the place transition and that its temperature dependence is otherwise weak as long as it remains in a single well-defined phase. (orig.)

Volume dependence of light hadron masses in full lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Orth, B.; Lippert, T.; Schilling, K

2004-03-01

The aim of the GRAL project is to simulate full QCD with standard Wilson fermions at light quark masses on small to medium-sized lattices and to obtain infinite-volume results by extrapolation. In order to establish the functional form of the volume dependence we study systematically the finite-size effects in the light hadron spectrum. We give an update on the status of the GRAL project and show that our simulation data for the light hadron masses depend exponentially on the lattice size.

Volume dependence of light hadron masses in full lattice QCD

International Nuclear Information System (INIS)

Orth, B.; Lippert, T.; Schilling, K.

2004-01-01

The aim of the GRAL project is to simulate full QCD with standard Wilson fermions at light quark masses on small to medium-sized lattices and to obtain infinite-volume results by extrapolation. In order to establish the functional form of the volume dependence we study systematically the finite-size effects in the light hadron spectrum. We give an update on the status of the GRAL project and show that our simulation data for the light hadron masses depend exponentially on the lattice size

Perfect 3-dimensional lattice actions for 4-dimensional quantum field theories at finite temperature

International Nuclear Information System (INIS)

Kerres, U.; Mack, G.; Palma, G.

1994-12-01

We propose a two-step procedure to study the order of phase transitions at finite temperature in electroweak theory and in simplified models thereof. In a first step a coarse grained free energy is computed by perturbative methods. It is obtained in the form of a 3-dimensional perfect lattice action by a block spin transformation. It has finite temperature dependent coefficients. In this way the UV-problem and the infrared problem is separated in a clean way. In the second step the effective 3-dimensional lattice theory is treated in a nonperturbative way, either by the Feynman-Bololiubov method (solution of a gap equation), by real space renormalization group methods, or by computer simulations. In this paper we outline the principles for φ 4 -theory and scalar electrodynamics. The Balaban-Jaffe block spin transformation for the gauge field is used. It is known how to extend this transformation to the nonabelian case, but this will not be discussed here. (orig.)

Lattice misfits in four binary Ni-Base γ/γ1 alloys at ambient and elevated temperatures

Science.gov (United States)

Kamara, A. B.; Ardell, A. J.; Wagner, C. N. J.

1996-10-01

High-temperature X-ray diffractometry was used to determine the in situlattice parameters, a γ and a γ', and lattice misfits, δ = ( a γ', - a γ)/ a γ, of the matrix (γ) and dispersed γ'-type (Ni3X) phases in polycrystalline binary Ni-Al, Ni-Ga, Ni-Ge, and Ni-Si alloys as functions of temperature, up to about 680 °C. Concentrated alloys containing large volume fractions of the γ' phase (˜0.40 to 0.50) were aged at 700 °C to produce large, elastically unconstrained precipitates. The room-temperature misfits are 0.00474 (Ni-Al), 0.01005 (Ni-Ga), 0.00626 (Ni-Ge), and -0.00226 (Ni-Si), with an estimated error of ± 4 pct. The absolute values of the lattice constants of the γ and γ' phases, at compositions corresponding to thermodynamic equilibrium at about 700 °C, are in excellent agreement with data from the literature, with the exception of Ni3Ga, the lattice constant of which is much larger than expected. In Ni-Ge alloys, δ decreases to 0.00612 at 679 °C, and in Ni-Ga alloys, the decrease is to 0.0097. In Ni-Si and Ni-Al alloys, δ exhibits a stronger temperature dependence, changing to-0.00285 at 683 °C (Ni-Si) and to 0.00424 at 680 °C (Ni-Al). Since the times required to complete the high-temperature X-ray diffraction (XRD) scans were relatively short (2.5 hours at most), we believe that the changes in δ observed are attributable to differences between the thermal expansion coefficients of the γ and γ' phases, because the compositions of the phases in question reflect the equilibrium compositions at 700 δC. Empirical equations are presented that accurately describe the temperature dependences of a γ, a γ', and δ over the range of temperatures of this investigation.

Cutoff dependence in lattice phi44 theory

International Nuclear Information System (INIS)

Symanzik, K.

1979-11-01

The author discusses corrections to the high temperature expansion of the lattice phi 4 4 theory in 4 + epsilon dimensions using the renormalization group. He works with vertex functions, whose expansion is derived from an effective Lagrangian for large-cutoff behaviour. He concludes that the numerical phi 4 4 results offer a test of the idea of asymptotic freedom. (HSI)

Bistable impurity centers in silicon. Temperature dependent characteristics of electro- and thermophysical parameters

Energy Technology Data Exchange (ETDEWEB)

Musaeva, L F; Igamberdiev, Kh T; Mamadalimov, A T; Khabibullaev, P K [AS RU, Heat Physics Department, Tashkent (Uzbekistan)

2003-09-01

On the basis of experimental data covering temperature dependencies of photoelectric and thermodynamic properties of silicon containing defects the possible physical mechanisms of defect center transformation in the silicon lattice and of phase transitions are discussed. (author)

Bistable impurity centers in silicon. Temperature dependent characteristics of electro- and thermophysical parameters

International Nuclear Information System (INIS)

Musaeva, L.F.; Igamberdiev, Kh.T.; Mamadalimov, A.T.; Khabibullaev, P.K.

2003-01-01

On the basis of experimental data covering temperature dependencies of photoelectric and thermodynamic properties of silicon containing defects the possible physical mechanisms of defect center transformation in the silicon lattice and of phase transitions are discussed. (author)

Dynamical control of matter-wave splitting using time-dependent optical lattices

DEFF Research Database (Denmark)

Park, Sung Jong; Andersen, Henrik Kjær; Mai, Sune

2012-01-01

We report on measurements of splitting Bose-Einstein condensates (BEC) by using a time-dependent optical lattice potential. First, we demonstrate the division of a BEC into a set of equally populated components by means of time-dependent control of Landau-Zener tunneling in a vertical lattice....... Finally, a combination of multiple Bragg reflections and Landau-Zener tunneling allows for the generation of macroscopic arrays of condensates with potential applications in atom optics and atom interferometry....

Effective temperature in driven vortex lattices with random pinning

International Nuclear Information System (INIS)

Kolton, Alejandro B.; Dominguez, Daniel; Exartier, Raphael; Cugliandolo, Leticia F.; Groenbech-Jensen, N.

2003-09-01

We study numerically correlation and response functions in non-equilibrium driven vortex lattices with random pinning. From a generalized fluctuation-dissipation relation we calculate an effective transverse temperature in the fluid moving phase. We find that the effective temperature decreases with increasing driving force and becomes equal to the equilibrium melting temperature when the dynamic transverse freezing occurs. We also discuss how the effective temperature can be measured experimentally from a generalized Kubo formula. (author)

Vortex lattices in different configurations of periodic pinning line-arrays

International Nuclear Information System (INIS)

Lima, Clessio Leao S.; Cabral, Leonardo R.E.; Souza Silva, Clecio C. de; Aguiar, J. Albino

2006-01-01

The vortex lattice (VL) ground-state configurations are found using Monte Carlo (MC) simulated annealing with a local molecular dynamics (MD) in the London limit. We study the field dependence of the melting temperature for commensurate and incommensurate vortex lattices interacting with different periodic arrays of pinning. We also investigated the proliferation of topological defects and its dependence on the periodic pinning array symmetry and temperature

Anisotropic ordering in a two-temperature lattice gas

DEFF Research Database (Denmark)

Szolnoki, Attila; Szabó, György; Mouritsen, Ole G.

1997-01-01

We consider a two-dimensional lattice gas model with repulsive nearest- and next-nearest-neighbor interactions that evolves in time according to anisotropic Kawasaki dynamics. The hopping of particles along the principal directions is governed by two heat baths at different temperatures T-x and T...

Experimental determination of the K_oo fuel temperature coefficient for an HTGR lattice

Energy Technology Data Exchange (ETDEWEB)

Agostini, P.; Benedetti, F.; Brighenti, G.; Chiodi, P. L.; Dell' Oro, P.; Giuliani, C.; Tassan, S.

1974-10-15

This paper describes temperature-dependent k-infinity measurements conducted using an assembly of loose HTGR coated particles in the BR-2 reactor by means of null reactivity oscillating method comparing the effect of poisoned and unpoisoned lattices like tests performed in the Physical Constants Test Reactor (PCTR) at Hanford. The RB-2 reactor was the property of the Italian firm AGIP NUCLEARE and operated at the Montecuccolino Center in Bologna.

Temperature-dependent photoluminescence study of InP/ZnS quantum dots

Science.gov (United States)

Thuy Pham, Thi; Tran, Thi Kim Chi; Liem Nguyen, Quang

2011-06-01

This paper reports on the temperature-dependent photoluminescence of InP/ZnS quantum dots under 532 nm excitation, which is above the InP transition energy but well below that of ZnS. The overall photoluminescence spectra show two spectral components. The higher-energy one (named X) is assigned to originate from the excitonic transition; while the low-energy spectral component (named I) is normally interpreted as resulting from lattice imperfections in the crystalline structure of InP/ZnS quantum dots (QDs). Peak positions of both the X and I emissions vary similarly with increasing temperature and the same as the InP bandgap narrowing with temperature. In the temperature range from 15 to 80 K, the ratio of the integrated intensity from the X and the I emissions decreases gradually and then this ratio increases fast at temperatures higher than 80 K. This could result from a population of charge carriers in the lattice imperfection states at a temperature below 80 K to increase the I emission but then with these charge carriers being released to contribute to the X emission.

Temperature Dependence of Interband Transitions in Wurtzite InP Nanowires.

Science.gov (United States)

Zilli, Attilio; De Luca, Marta; Tedeschi, Davide; Fonseka, H Aruni; Miriametro, Antonio; Tan, Hark Hoe; Jagadish, Chennupati; Capizzi, Mario; Polimeni, Antonio

2015-04-28

Semiconductor nanowires (NWs) formed by non-nitride III-V compounds grow preferentially with wurtzite (WZ) lattice. This is contrary to bulk and two-dimensional layers of the same compounds, where only zincblende (ZB) is observed. The absorption spectrum of WZ materials differs largely from their ZB counterparts and shows three transitions, referred to as A, B, and C in order of increasing energy, involving the minimum of the conduction band and different critical points of the valence band. In this work, we determine the temperature dependence (T = 10-310 K) of the energy of transitions A, B, and C in ensembles of WZ InP NWs by photoluminescence (PL) and PL excitation (PLE) spectroscopy. For the whole temperature and energy ranges investigated, the PL and PLE spectra are quantitatively reproduced by a theoretical model taking into account contribution from both exciton and continuum states. WZ InP is found to behave very similarly to wide band gap III-nitrides and II-VI compounds, where the energy of A, B, and C displays the same temperature dependence. This finding unveils a general feature of the thermal properties of WZ materials that holds regardless of the bond polarity and energy gap of the crystal. Furthermore, no differences are observed in the temperature dependence of the fundamental band gap energy in WZ InP NWs and ZB InP (both NWs and bulk). This result points to a negligible role played by the WZ/ZB differences in determining the deformation potentials and the extent of the electron-phonon interaction that is a direct consequence of the similar nearest neighbor arrangement in the two lattices.

Axion phenomenology and θ-dependence from N{sub f}=2+1 lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bonati, Claudio; D’Elia, Massimo; Mariti, Marco [Dipartimento di Fisica dell’Università di Pisa, Largo Pontecorvo 3, I-56127 Pisa (Italy); INFN sezione di Pisa,Largo Pontecorvo 3, I-56127 Pisa (Italy); Martinelli, Guido [Dipartimento di Fisica dell’Università di Roma “La Sapienza”, Piazzale Aldo Moro 5, I-00185 Roma (Italy); INFN Sezione di Roma La Sapienza,Piazzale Aldo Moro 5, I-00185 Roma (Italy); Mesiti, Michele [Dipartimento di Fisica dell’Università di Pisa, Largo Pontecorvo 3, I-56127 Pisa (Italy); INFN sezione di Pisa,Largo Pontecorvo 3, I-56127 Pisa (Italy); Negro, Francesco [INFN sezione di Pisa,Largo Pontecorvo 3, I-56127 Pisa (Italy); Sanfilippo, Francesco [School of Physics and Astronomy, University of Southampton,SO17 1BJ Southampton (United Kingdom); Villadoro, Giovanni [Abdus Salam International Centre for Theoretical Physics,Strada Costiera 11, 34151, Trieste (Italy)

2016-03-22

We investigate the topological properties of N{sub f}=2+1 QCD with physical quark masses, both at zero and finite temperature. We adopt stout improved staggered fermions and explore a range of lattice spacings a∼0.05−0.12 fm. At zero temperature we estimate both finite size and finite cut-off effects, comparing our continuum extrapolated results for the topological susceptibility χ with predictions from chiral perturbation theory. At finite temperature, we explore a region going from T{sub c} up to around 4 T{sub c}, where we provide continuum extrapolated results for the topological susceptibility and for the fourth moment of the topological charge distribution. While the latter converges to the dilute instanton gas prediction the former differs strongly both in the size and in the temperature dependence. This results in a shift of the axion dark matter window of almost one order of magnitude with respect to the instanton computation.

History dependent quantum random walks as quantum lattice gas automata

Energy Technology Data Exchange (ETDEWEB)

Shakeel, Asif, E-mail: asif.shakeel@gmail.com, E-mail: dmeyer@math.ucsd.edu, E-mail: plove@haverford.edu; Love, Peter J., E-mail: asif.shakeel@gmail.com, E-mail: dmeyer@math.ucsd.edu, E-mail: plove@haverford.edu [Department of Physics, Haverford College, Haverford, Pennsylvania 19041 (United States); Meyer, David A., E-mail: asif.shakeel@gmail.com, E-mail: dmeyer@math.ucsd.edu, E-mail: plove@haverford.edu [Department of Mathematics, University of California/San Diego, La Jolla, California 92093-0112 (United States)

2014-12-15

Quantum Random Walks (QRW) were first defined as one-particle sectors of Quantum Lattice Gas Automata (QLGA). Recently, they have been generalized to include history dependence, either on previous coin (internal, i.e., spin or velocity) states or on previous position states. These models have the goal of studying the transition to classicality, or more generally, changes in the performance of quantum walks in algorithmic applications. We show that several history dependent QRW can be identified as one-particle sectors of QLGA. This provides a unifying conceptual framework for these models in which the extra degrees of freedom required to store the history information arise naturally as geometrical degrees of freedom on the lattice.

Bottomonium above Deconfinement in Lattice Nonrelativistic QCD

International Nuclear Information System (INIS)

Aarts, G.; Kim, S.; Lombardo, M. P.; Oktay, M. B.; Ryan, S. M.; Sinclair, D. K.; Skullerud, J.-I.

2011-01-01

We study the temperature dependence of bottomonium for temperatures in the range 0.4T c c , using nonrelativistic dynamics for the bottom quark and full relativistic lattice QCD simulations for N f =2 light flavors on a highly anisotropic lattice. We find that the Υ is insensitive to the temperature in this range, while the χ b propagators show a crossover from the exponential decay characterizing the hadronic phase to a power-law behavior consistent with nearly free dynamics at T≅2T c .

Pressure dependence of the Curie temperature in the Kondo lattice compound YbNiSn

Energy Technology Data Exchange (ETDEWEB)

Sparn, G; Thompson, J D [Los Alamos National Lab., NM (United States); Hamzic, A [Dept. of Physics, Zagreb (Yugoslavia)

1992-04-03

We have measured the magnetic susceptibility (2 K < T < 300 K) and the electrical resistivity under pressure (1.2 K < T < 300 K; p < 20 kbar) of the Kondo lattice compound YbNiSn, which may be considered as the ''hole'' analogue of the isostructural compound CeNiSn. In contrast with CeNiSn, YbNiSn does not show an energy gap at low temperatures but instead undergoes a magnetic phase transition at T{sub M} = 5.5 K. The magnetic state might be either a weakly ferromagnetic or a complex antiferromagnetic state. By applying pressure the room temperature resistance {rho}{sub RT} decreases, while T{sub M} increases. This behavior can be interpreted with respect to Doniach's Kondo necklace model as a decrease in the local exchange coupling constant J with increasing pressure, which reduces Kondo spin compensation and favors long-range magnetic order. These results show that the idea that YbNiSn is the hole counterpart to CeNiSn holds well for the properties such as dT{sub M}/dP and d{rho}{sub RT}/dP but that it fails in more detailed aspects, such as the origin of the energy gap formation. (orig.).

Amplitude-dependent topological edge states in nonlinear phononic lattices

Science.gov (United States)

Pal, Raj Kumar; Vila, Javier; Leamy, Michael; Ruzzene, Massimo

2018-03-01

This work investigates the effect of nonlinearities on topologically protected edge states in one- and two-dimensional phononic lattices. We first show that localized modes arise at the interface between two spring-mass chains that are inverted copies of each other. Explicit expressions derived for the frequencies of the localized modes guide the study of the effect of cubic nonlinearities on the resonant characteristics of the interface, which are shown to be described by a Duffing-like equation. Nonlinearities produce amplitude-dependent frequency shifts, which in the case of a softening nonlinearity cause the localized mode to migrate to the bulk spectrum. The case of a hexagonal lattice implementing a phononic analog of a crystal exhibiting the quantum spin Hall effect is also investigated in the presence of weakly nonlinear cubic springs. An asymptotic analysis provides estimates of the amplitude dependence of the localized modes, while numerical simulations illustrate how the lattice response transitions from bulk-to-edge mode-dominated by varying the excitation amplitude. In contrast with the interface mode of the first example studies, this occurs both for hardening and softening springs. The results of this study provide a theoretical framework for the investigation of nonlinear effects that induce and control topologically protected wave modes through nonlinear interactions and amplitude tuning.

Spin-dependent potentials from lattice QCD

International Nuclear Information System (INIS)

Koma, Y.

2006-09-01

The spin-dependent corrections to the static inter-quark potential are phenomenologically relevant to describing the fine and hyperfine spin splitting of the heavy quarkonium spectra. We investigate these corrections, which are represented as the field strength correlators on the quark-antiquark source, in SU(3) lattice gauge theory. We use the Polyakov loop correlation function as the quark-antiquark source, and by employing the multi-level algorithm, we obtain remarkably clean signals for these corrections up to intermediate distances of around 0.6 fm. Our observation suggests several new features of the corrections. (orig.)

Lattice sites, charge states and spin–lattice relaxation of Fe ions in "5"7Mn"+ implanted GaN and AlN

International Nuclear Information System (INIS)

Masenda, H.; Naidoo, D.; Bharuth-Ram, K.; Gunnlaugsson, H.P.; Johnston, K.; Mantovan, R.; Mølholt, T.E.; Ncube, M.; Shayestehaminzadeh, S.; Gíslason, H.P.; Langouche, G.; Ólafsson, S.; Weyer, G.

2016-01-01

The lattice sites, valence states, resulting magnetic behaviour and spin–lattice relaxation of Fe ions in GaN and AlN were investigated by emission Mössbauer spectroscopy following the implantation of radioactive "5"7Mn"+ ions at ISOLDE/CERN. Angle dependent measurements performed at room temperature on the 14.4 keV γ-rays from the "5"7Fe Mössbauer state (populated from the "5"7Mn β"− decay) reveal that the majority of the Fe ions are in the 2+ valence state nearly substituting the Ga and Al cations, and/or associated with vacancy type defects. Emission Mössbauer spectroscopy experiments conducted over a temperature range of 100–800 K show the presence of magnetically split sextets in the “wings” of the spectra for both materials. The temperature dependence of the sextets relates these spectral features to paramagnetic Fe"3"+ with rather slow spin–lattice relaxation rates which follow a T"2 temperature dependence characteristic of a two-phonon Raman process. - Highlights: • The majority of the Fe ions are in the 2+ state, located on near substitutional sites associated with vacancy type defects. • A significant fraction of the Fe ions are in the paramagnetic Fe"3"+ state. • Spin–lattice relaxation of Fe"3"+ in both GaN and AlN follows a two-phonon Raman process.

Temperature variation of criticality of thermal reactor lattices

International Nuclear Information System (INIS)

Velner, S.; Rothenstein, W.

1975-01-01

Departures from the asymptotic mode in the experimental setup have been examined in detail for two assemblies, one exponential, the other critical. It was found that the flux shape differed noticeably from the asymptotic mode in the core region especially for the exponential assemblies. On the other hand the departure from the fundamental mode has very little effect on the change of material buckling with temperature. Results of the calculations and their comparison with experiment are presented. The variation of material buckling with temperature is the same for ENDF/B-II and for ENDF/B-IV data, both for asymptotic reactor theory and for the buckling values derived from the flux calculated with the SN code. The results obtained with ENDF/B-IV data for both lattices are shown. In the small exponential assembly the results derived from S-4 calculations are compared with experiment. In the critical assembly the ratio of U-238 to U-235 fissions delta 28 and the relative conversion ratio - the ratio of U-238 captures to U-235 fissions in the lattice compared with the same quantity in a thermal column - are also shown. In both cases the experimental change of buckling with temperature is smaller than the calculated change. (B.G.)

Composition dependence of glow peak temperature in KCl1-xBrx doped with divalent cations

International Nuclear Information System (INIS)

Perez-Salas, R; Aceves, R; RodrIguez-Mijangos, R; Riveros, H G; Duarte, C

2004-01-01

Thermoluminescence measurements of β-irradiated Eu 2+ - and Ca 2+ - doped KCl 1-x KBr x solid solutions excited at room temperature have been carried out to identify the effect of composition on the glow peaks. A typical glow peak has been distinguished for each composition. A linear dependence of its temperature on the composition x has been found. These results indicate that for divalent impurity-doped alkali halide solid solutions these glow peak temperatures are mostly dependent on the lattice constant of the host than on the size of the anion or impurity cation

Temperature dependence of relaxation times in proton components of fatty acids

International Nuclear Information System (INIS)

Kuroda, Kagayaki; Iwabuchi, Taku; Saito, Kensuke; Obara, Makoto; Honda, Masatoshi; Imai, Yutaka

2011-01-01

We examined the temperature dependence of relaxation times in proton components of fatty acids in various samples in vitro at 11 tesla as a standard calibration data for quantitative temperature imaging of fat. The spin-lattice relaxation time, T 1 , of both the methylene (CH 2 ) chain and terminal methyl (CH 3 ) was linearly related to temperature (r>0.98, P 2 signal for calibration and observed the signal with 18% of CH 3 to estimate temperature. These findings suggested that separating the fatty acid components would significantly improve accuracy in quantitative thermometry for fat. Use of the T 1 of CH 2 seems promising in terms of reliability and reproducibility in measuring temperature of fat. (author)

Temperature dependence of the electric field gradient in AgPd and AgPt alloys

International Nuclear Information System (INIS)

Krolas, K.

1977-07-01

The measurements of temperature dependence of the electric field gradient (EFG) on 111 Cd nuclei in AgPd and AgPt alloys were performed using the time dependent perturbed angular correlation method. The EFG caused by impurities distributed in further coordination shells decrease stronaer with increasing temperature than the EFG due to single impurity being the nearest neighbour of the probe atom. These results were explained assuming different modes of thermal vibrations of single impurity atoms and impurity complexes in silver host lattice. (author)

Lattice sites, charge states and spin–lattice relaxation of Fe ions in {sup 57}Mn{sup +} implanted GaN and AlN

Energy Technology Data Exchange (ETDEWEB)

Masenda, H., E-mail: hilary.masenda@wits.ac.za [School of Physics, University of the Witwatersrand, Johannesburg 2050 (South Africa); Naidoo, D. [School of Physics, University of the Witwatersrand, Johannesburg 2050 (South Africa); Bharuth-Ram, K. [Physics Department, Durban University of Technology, Durban 4000 (South Africa); iThemba LABS, PO Box 725, Somerset West 7129 (South Africa); Gunnlaugsson, H.P. [PH Department, ISOLDE/CERN, 1211 Geneva 23 (Switzerland); KU Leuven, Instituut voor Kern-en Stralingsfysica, 3001 Leuven (Belgium); Johnston, K. [PH Department, ISOLDE/CERN, 1211 Geneva 23 (Switzerland); Mantovan, R. [Laboratorio MDM, IMM-CNR, Via Olivetti 2, 20864 Agrate Brianza (MB) (Italy); Mølholt, T.E. [PH Department, ISOLDE/CERN, 1211 Geneva 23 (Switzerland); Ncube, M. [School of Physics, University of the Witwatersrand, Johannesburg 2050 (South Africa); Shayestehaminzadeh, S. [Materials Chemistry, RWTH Aachen University, Kopernikusstr. 10, 5274 Aachen (Germany); Gíslason, H.P. [Science Institute, University of Iceland, Dunhaga 3, 107 Reykjavík (Iceland); Langouche, G. [KU Leuven, Instituut voor Kern-en Stralingsfysica, 3001 Leuven (Belgium); Ólafsson, S. [Science Institute, University of Iceland, Dunhaga 3, 107 Reykjavík (Iceland); Weyer, G. [Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, 8000 Aarhus (Denmark)

2016-03-01

The lattice sites, valence states, resulting magnetic behaviour and spin–lattice relaxation of Fe ions in GaN and AlN were investigated by emission Mössbauer spectroscopy following the implantation of radioactive {sup 57}Mn{sup +} ions at ISOLDE/CERN. Angle dependent measurements performed at room temperature on the 14.4 keV γ-rays from the {sup 57}Fe Mössbauer state (populated from the {sup 57}Mn β{sup −} decay) reveal that the majority of the Fe ions are in the 2+ valence state nearly substituting the Ga and Al cations, and/or associated with vacancy type defects. Emission Mössbauer spectroscopy experiments conducted over a temperature range of 100–800 K show the presence of magnetically split sextets in the “wings” of the spectra for both materials. The temperature dependence of the sextets relates these spectral features to paramagnetic Fe{sup 3+} with rather slow spin–lattice relaxation rates which follow a T{sup 2} temperature dependence characteristic of a two-phonon Raman process. - Highlights: • The majority of the Fe ions are in the 2+ state, located on near substitutional sites associated with vacancy type defects. • A significant fraction of the Fe ions are in the paramagnetic Fe{sup 3+} state. • Spin–lattice relaxation of Fe{sup 3+} in both GaN and AlN follows a two-phonon Raman process.

Convex lattice polygons of fixed area with perimeter-dependent weights.

Science.gov (United States)

Rajesh, R; Dhar, Deepak

2005-01-01

We study fully convex polygons with a given area, and variable perimeter length on square and hexagonal lattices. We attach a weight tm to a convex polygon of perimeter m and show that the sum of weights of all polygons with a fixed area s varies as s(-theta(conv))eK(t)square root(s) for large s and t less than a critical threshold tc, where K(t) is a t-dependent constant, and theta(conv) is a critical exponent which does not change with t. Using heuristic arguments, we find that theta(conv) is 1/4 for the square lattice, but -1/4 for the hexagonal lattice. The reason for this unexpected nonuniversality of theta(conv) is traced to existence of sharp corners in the asymptotic shape of these polygons.

Temperature dependence of Raman scattering in β-(AlGa2O3 thin films

Directory of Open Access Journals (Sweden)

Xu Wang

2016-01-01

Full Text Available We report a detailed investigation on temperature-dependent Raman scattering of β-(AlGa2O3 thin films with different Al content (0-0.72 under the temperature range of 77-300 K. The temperature-dependent Raman shifts and linewidths of the phonon modes were obtained by employing Lorentz fitting. The linewidths broadening of phonon modes with the temperature can be well explained by a model involving the effects of thermal expansion, lattice-mismatch-induced strain, and decay of optical phonon into two and three phonons. It is clearly demonstrated dependence of the linewidths and decay process on the Al content in β-(AlGa2O3 thin films, which can provide an experimental basis for realization of (AlGa2O3-based optoelectronic device applications.

Temperature dependence of electron spin-lattice relaxation of radiation-produced silver atoms in polycrystalline aqueous and glassy organic matrices. Importance of relaxation by tunneling modes in disordered matrices

International Nuclear Information System (INIS)

Michalik, J.; Kevan, L.

1978-01-01

The electron spin-lattice relaxation of trapped silver atoms in polycrystalline ice matrices and in methanol, ethanol, propylene carbonate, and 2-methyltetrahydrofuran organic glasses has been directly studied as a function of temperature by the saturation-recovery method. Below 40 K the dominant electron spin-lattice relaxation mechanism involves modulation of the electron nuclear dipolar interaction with nuclei in the radical's environment by tunneling of those nuclei between two nearly equal energy configurations. This relaxation mechanism occurs with high efficiency, has a characteristic linear temperature dependence, and is typically found in highly disordered matrices. The efficiency of this relaxation mechanism seems to decrease with decreasing polarity of the matrix. Deuteration experiments show that the tunneling nuclei are protons and in methanol it is shown that the methyl protons have more tunneling modes available than the hydroxyl protons. In polycrystalline ice matrices silver atoms can be stabilized with two different orientations of surrounding water molecules; the efficiency of the tunneling relaxation reflects this difference. From these and previous results on tunneling relaxation of trapped electrons in glassy matrices it appears that tunneling relaxation may be used to distinguish models with different geometrical configurations and to determine the relative rigidity of such configurations around trapped radicals in disordered solids. (author)

Irradiation temperature dependence of production efficiency of lattice defects in some neutron-irradiated oxides

International Nuclear Information System (INIS)

Okada, Moritami; Atobe, Kozo; Nakagawa, Masuo

2004-01-01

Temperature dependence of production efficiency of irradiation-induced defects in neutron-irradiated oxides has been investigated. Some oxide single crystals, MgO, α-Al 2 O 3 (sapphire) and TiO 2 (rutile), were irradiated at several controlled temperatures, 10, 20, 50, 100, 150 and 200 K, using the low-temperature irradiation facility of Kyoto University Reactor (KUR-LTL), and at ambient temperature (∼370 K) in the same facility. Irradiation temperature dependence of production efficiency of a 1 μm band in TiO 2 differs greatly from that of anion vacancy (F-type centers) in MgO and α-Al 2 O 3 . Results for MgO and α-Al 2 O 3 show steep negative gradients from 10 to 370 K, whereas that for TiO 2 includes a valley between 40 and 60 K and a hump at about 130 K, and then disappear at about 200 K. In MgO and α-Al 2 O 3 , this behavior can be explained by the recombination of Frenkel pairs, which is activated at higher temperature. In TiO 2 , in addition to the recombination mechanism, a covalent bonding property is thought to be exerted strong influence, and it is suggested that a disappearance of the 1 μm band at above 200 K is due to the recombination process of Frenkel pairs which is caused by the irradiation-induced crystallization

Irradiation temperature dependence of production efficiency of lattice defects in some neutron-irradiated oxides

Energy Technology Data Exchange (ETDEWEB)

Okada, Moritami [Research Reactor Institute, Kyoto University, Kumatori-cho, Sennan-gun, Osaka 5900494 (Japan)]. E-mail: okada@rri.kyoto-u.ac.jp; Atobe, Kozo [Faculty of Science, Naruto University of Education, Naruto, Tokushima 7728502 (Japan); Nakagawa, Masuo [Faculty of Education, Kagawa University, Takamatsu, Kagawa 7608522 (Japan)

2004-11-01

Temperature dependence of production efficiency of irradiation-induced defects in neutron-irradiated oxides has been investigated. Some oxide single crystals, MgO, {alpha}-Al{sub 2}O{sub 3} (sapphire) and TiO{sub 2} (rutile), were irradiated at several controlled temperatures, 10, 20, 50, 100, 150 and 200 K, using the low-temperature irradiation facility of Kyoto University Reactor (KUR-LTL), and at ambient temperature ({approx}370 K) in the same facility. Irradiation temperature dependence of production efficiency of a 1 {mu}m band in TiO{sub 2} differs greatly from that of anion vacancy (F-type centers) in MgO and {alpha}-Al{sub 2}O{sub 3}. Results for MgO and {alpha}-Al{sub 2}O{sub 3} show steep negative gradients from 10 to 370 K, whereas that for TiO{sub 2} includes a valley between 40 and 60 K and a hump at about 130 K, and then disappear at about 200 K. In MgO and {alpha}-Al{sub 2}O{sub 3}, this behavior can be explained by the recombination of Frenkel pairs, which is activated at higher temperature. In TiO{sub 2}, in addition to the recombination mechanism, a covalent bonding property is thought to be exerted strong influence, and it is suggested that a disappearance of the 1 {mu}m band at above 200 K is due to the recombination process of Frenkel pairs which is caused by the irradiation-induced crystallization.

Loading mode dependent effective properties of octet-truss lattice structures using 3D-printing

Science.gov (United States)

Challapalli, Adithya

Cellular materials, often called lattice materials, are increasingly receiving attention for their ultralight structures with high specific strength, excellent impact absorption, acoustic insulation, heat dissipation media and compact heat exchangers. In alignment with emerging additive manufacturing (AM) technology, realization of the structural applications of the lattice materials appears to be becoming faster. Considering the direction dependent material properties of the products with AM, by directionally dependent printing resolution, effective moduli of lattice structures appear to be directionally dependent. In this paper, a constitutive model of a lattice structure, which is an octet-truss with a base material having an orthotropic material property considering AM is developed. In a case study, polyjet based 3D printing material having an orthotropic property with a 9% difference in the principal direction provides difference in the axial and shear moduli in the octet-truss by 2.3 and 4.6%. Experimental validation for the effective properties of a 3D printed octet-truss is done for uniaxial tension and compression test. The theoretical value based on the micro-buckling of truss member are used to estimate the failure strength. Modulus value appears a little overestimate compared with the experiment. Finite element (FE) simulations for uniaxial compression and tension of octettruss lattice materials are conducted. New effective properties for the octet-truss lattice structure are developed considering the observed behavior of the octet-truss structure under macroscopic compression and tension trough simulations.

Finite-temperature gluon spectral functions from N{sub f} = 2+1+1 lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Ilgenfritz, Ernst-Michael; Trunin, Anton [Joint Institute for Nuclear Research, Bogoliubov Laboratory of Theoretical Physics, Dubna (Russian Federation); Pawlowski, Jan M. [Universitaet Heidelberg, Institut fuer Theoretische Physik, Heidelberg (Germany); ExtreMe Matter Institute EMMI, GSI Helmholtzzentrum fuer Schwerionenforschung mbH, Darmstadt (Germany); Rothkopf, Alexander [Universitaet Heidelberg, Institut fuer Theoretische Physik, Heidelberg (Germany)

2018-02-15

We investigate gluon correlation functions and spectral functions at finite temperature in Landau gauge on lattice QCD ensembles with N{sub f} = 2+1+1 dynamical twisted-mass quarks flavors, generated by the tmfT collaboration. They cover a temperature range from 0.8 ≤ T/T{sub C} ≤ 4 using the fixed-scale approach. Our study of spectral properties is based on a novel Bayesian approach for the extraction of non-positive-definite spectral functions. For each binned spatial momentum we take into account the gluon correlation functions at all available discrete imaginary frequencies. Clear indications for the existence of a well defined quasi-particle peak are obtained. Due to a relatively small number of imaginary frequencies available, we focus on the momentum and temperature dependence of the position of this spectral feature. The corresponding dispersion relation reveals different in-medium masses for longitudinal and transversal gluons at high temperatures, qualitatively consistent with weak coupling expectations. (orig.)

Finite Temperature Lattice QCD with GPUs

International Nuclear Information System (INIS)

Cardoso, N.; Cardoso, M.; Bicudo, P.

2011-01-01

Graphics Processing Units (GPUs) are being used in many areas of physics, since the performance versus cost is very attractive. The GPUs can be addressed by CUDA which is a NVIDIA's parallel computing architecture. It enables dramatic increases in computing performance by harnessing the power of the GPU. We present a performance comparison between the GPU and CPU with single precision and double precision in generating lattice SU(2) configurations. Analyses with single and multiple GPUs, using CUDA and OPENMP, are also presented. We also present SU(2) results for the renormalized Polyakov loop, colour averaged free energy and the string tension as a function of the temperature. (authors)

A determination of the variation in the lattice parameters of Bi2Sr2CaCu2O8+x (Bi-2212) as a function of temperature and oxygen content

International Nuclear Information System (INIS)

Babaei pour, M.; Ross, D.K.

2005-01-01

The variation of the lattice parameters of Bi-2212 has been measured using a high-temperature neutron diffraction technique. The samples have been doped with oxygen at different pressures from 2 to 400 mbar and at different temperatures from room temperature to 750 deg. C. It was found that the lattice parameters of Bi-2212 were dependent on temperature and oxygen content, increasing with temperature but decreasing with oxygen content. The values derived for the thermal expansion coefficient in an oxygen partial pressure of 400 mbar were compared with previous data from powder diffraction measurements at comparable oxygen pressure

Temperature dependence of the mechanical properties of equiatomic solid solution alloys with face-centered cubic crystal structures

International Nuclear Information System (INIS)

Wu, Z.; Bei, H.; Pharr, G.M.; George, E.P.

2014-01-01

Compared to decades-old theories of strengthening in dilute solid solutions, the mechanical behavior of concentrated solid solutions is relatively poorly understood. A special subset of these materials includes alloys in which the constituent elements are present in equal atomic proportions, including the high-entropy alloys of recent interest. A unique characteristic of equiatomic alloys is the absence of “solvent” and “solute” atoms, resulting in a breakdown of the textbook picture of dislocations moving through a solvent lattice and encountering discrete solute obstacles. To clarify the mechanical behavior of this interesting new class of materials, we investigate here a family of equiatomic binary, ternary and quaternary alloys based on the elements Fe, Ni, Co, Cr and Mn that were previously shown to be single-phase face-centered cubic (fcc) solid solutions. The alloys were arc-melted, drop-cast, homogenized, cold-rolled and recrystallized to produce equiaxed microstructures with comparable grain sizes. Tensile tests were performed at an engineering strain rate of 10 −3 s −1 at temperatures in the range 77–673 K. Unalloyed fcc Ni was processed similarly and tested for comparison. The flow stresses depend to varying degrees on temperature, with some (e.g. NiCoCr, NiCoCrMn and FeNiCoCr) exhibiting yield and ultimate strengths that increase strongly with decreasing temperature, while others (e.g. NiCo and Ni) exhibit very weak temperature dependencies. To better understand this behavior, the temperature dependencies of the yield strength and strain hardening were analyzed separately. Lattice friction appears to be the predominant component of the temperature-dependent yield stress, possibly because the Peierls barrier height decreases with increasing temperature due to a thermally induced increase of dislocation width. In the early stages of plastic flow (5–13% strain, depending on material), the temperature dependence of strain hardening is due

Time-dependent perpendicular fluctuations in the driven lattice Lorentz gas

Science.gov (United States)

Leitmann, Sebastian; Schwab, Thomas; Franosch, Thomas

2018-02-01

We present results for the fluctuations of the displacement of a tracer particle on a planar lattice pulled by a step force in the presence of impenetrable, immobile obstacles. The fluctuations perpendicular to the applied force are evaluated exactly in first order of the obstacle density for arbitrarily strong pulling and all times. The complex time-dependent behavior is analyzed in terms of the diffusion coefficient, local exponent, and the non-Skellam parameter, which quantifies deviations from the dynamics on the lattice in the absence of obstacles. The non-Skellam parameter along the force is analyzed in terms of an asymptotic model and reveals a power-law growth for intermediate times.

Spectral properties and lattice-size dependences in cluster algorithms

OpenAIRE

Kerler, W.

1993-01-01

Simulation results of Ising systems for several update rules, observables, and dimensions are analyzed. The lattice-size dependence is discussed for the autocorrelation times and for the weights of eigenvalues, giving fit results in the case of power laws. Implications of spectral properties are pointed out and the behavior of a particular observable not governed by detailed balance is explained.

Direct writing of room temperature and zero field skyrmion lattices by a scanning local magnetic field

KAUST Repository

Zhang, Senfu; Zhang, Junwei; Zhang, Qiang; Barton, Craig; Neu, Volker; Zhao, Yuelei; Hou, Zhipeng; Wen, Yan; Gong, Chen; Kazakova, Olga; Wang, Wenhong; Peng, Yong; Garanin, Dmitry A.; Chudnovsky, Eugene M.; Zhang, Xixiang

2018-01-01

Magnetic skyrmions are topologically protected nanoscale spin textures exhibiting fascinating physical behaviors. Recent observations of room temperature skyrmions in sputtered multilayer films are an important step towards their use in ultra-low power devices. Such practical applications prefer skyrmions to be stable at zero magnetic fields and room temperature. Here, we report the creation of skyrmion lattices in Pt/Co/Ta multilayers by a scanning local field using magnetic force microscopy tips. We also show that those newly created skyrmion lattices are stable at both room temperature and zero fields. Lorentz transmission electron microscopy measurements reveal that the skyrmions in our films are of Néel-type. To gain a deeper understanding of the mechanism behind the creation of a skyrmion lattice by the scanning of local fields, we perform micromagnetic simulations and find the experimental results to be in agreement with our simulation data. This study opens another avenue for the creation of skyrmion lattices in thin films.

Direct writing of room temperature and zero field skyrmion lattices by a scanning local magnetic field

KAUST Repository

Zhang, Senfu

2018-03-29

Magnetic skyrmions are topologically protected nanoscale spin textures exhibiting fascinating physical behaviors. Recent observations of room temperature skyrmions in sputtered multilayer films are an important step towards their use in ultra-low power devices. Such practical applications prefer skyrmions to be stable at zero magnetic fields and room temperature. Here, we report the creation of skyrmion lattices in Pt/Co/Ta multilayers by a scanning local field using magnetic force microscopy tips. We also show that those newly created skyrmion lattices are stable at both room temperature and zero fields. Lorentz transmission electron microscopy measurements reveal that the skyrmions in our films are of Néel-type. To gain a deeper understanding of the mechanism behind the creation of a skyrmion lattice by the scanning of local fields, we perform micromagnetic simulations and find the experimental results to be in agreement with our simulation data. This study opens another avenue for the creation of skyrmion lattices in thin films.

Direct writing of room temperature and zero field skyrmion lattices by a scanning local magnetic field

Science.gov (United States)

Zhang, Senfu; Zhang, Junwei; Zhang, Qiang; Barton, Craig; Neu, Volker; Zhao, Yuelei; Hou, Zhipeng; Wen, Yan; Gong, Chen; Kazakova, Olga; Wang, Wenhong; Peng, Yong; Garanin, Dmitry A.; Chudnovsky, Eugene M.; Zhang, Xixiang

2018-03-01

Magnetic skyrmions are topologically protected nanoscale spin textures exhibiting fascinating physical behaviors. Recent observations of room temperature skyrmions in sputtered multilayer films are an important step towards their use in ultra-low power devices. Such practical applications prefer skyrmions to be stable at zero magnetic fields and room temperature. Here, we report the creation of skyrmion lattices in Pt/Co/Ta multilayers by a scanning local field using magnetic force microscopy tips. We also show that those newly created skyrmion lattices are stable at both room temperature and zero fields. Lorentz transmission electron microscopy measurements reveal that the skyrmions in our films are of Néel-type. To gain a deeper understanding of the mechanism behind the creation of a skyrmion lattice by the scanning of local fields, we perform micromagnetic simulations and find the experimental results to be in agreement with our simulation data. This study opens another avenue for the creation of skyrmion lattices in thin films.

Temperature-dependent elastic properties of Ti{sub 1−x}Al{sub x}N alloys

Energy Technology Data Exchange (ETDEWEB)

Shulumba, Nina [Department of Physics, Chemistry, and Biology (IFM), Linköping University, SE-581 83 Linköping (Sweden); Functional Materials, Saarland University, D-66123 Saarbrücken (Germany); Hellman, Olle [Division of Engineering and Applied Science, California Institute of Technology, Pasadena, California 91125 (United States); Department of Physics, Chemistry, and Biology (IFM), Linköping University, SE-581 83 Linköping (Sweden); Rogström, Lina; Raza, Zamaan; Tasnádi, Ferenc; Odén, Magnus [Department of Physics, Chemistry, and Biology (IFM), Linköping University, SE-581 83 Linköping (Sweden); Abrikosov, Igor A. [Department of Physics, Chemistry, and Biology (IFM), Linköping University, SE-581 83 Linköping (Sweden); Materials Modeling and Development Laboratory, NUST “MISIS,” 119049 Moscow (Russian Federation); LACOMAS Laboratory, Tomsk State University, 634050 Tomsk (Russian Federation)

2015-12-07

Ti{sub 1−x}Al{sub x}N is a technologically important alloy that undergoes a process of high temperature age-hardening that is strongly influenced by its elastic properties. We have performed first principles calculations of the elastic constants and anisotropy using the symmetry imposed force constant temperature dependent effective potential method, which include lattice vibrations and therefore the effects of temperature, including thermal expansion and intrinsic anharmonicity. These are compared with in situ high temperature x-ray diffraction measurements of the lattice parameter. We show that anharmonic effects are crucial to the recovery of finite temperature elasticity. The effects of thermal expansion and intrinsic anharmonicity on the elastic constants are of the same order, and cannot be considered separately. Furthermore, the effect of thermal expansion on elastic constants is such that the volume change induced by zero point motion has a significant effect. For TiAlN, the elastic constants soften non-uniformly with temperature: C{sub 11} decreases substantially when the temperature increases for all compositions, resulting in an increased anisotropy. These findings suggest that an increased Al content and annealing at higher temperatures will result in a harder alloy.

The 'silent' phase transition in mesonic bags and lattice theory

International Nuclear Information System (INIS)

Dey, J.; Dey, M.; Araujo Junior, C.F. de; Tomio, L.

1993-10-01

It is shown that even the simple bag model is able to reproduce the lattice result for the masses and the sound velocity, at finite temperature, T, suggests that the transition point depends on the nature of the meson. It would be interesting to check the last conclusion in present day finite temperature lattice theory, since different transition points seem to be indicated by particle emission T in heavy ion reactions. (author)

Temperature-dependent structure of Tb-doped magnetite nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Rice, Katherine P.; Russek, Stephen E., E-mail: stephen.russek@nist.gov; Shaw, Justin M.; Usselman, Robert J.; Evarts, Eric R.; Silva, Thomas J.; Nembach, Hans T. [National Institute of Standards and Technology, Boulder, Colorado 80305 (United States); Geiss, Roy H. [Colorado State University, Fort Collins, Colorado 80523 (United States); Arenholz, Elke [Lawrence Berkeley National Laboratory, Advanced Light Source, Berkeley, California 94720 (United States); Idzerda, Yves U. [Department of Physics, Montana State University, Bozeman, Montana 59717 (United States)

2015-02-09

High quality 5 nm cubic Tb-doped magnetite nanoparticles have been synthesized by a wet-chemical method to investigate tailoring of magnetic properties for imaging and biomedical applications. We show that the Tb is incorporated into the octahedral 3+ sites. High-angle annular dark-field microscopy shows that the dopant is well-distributed throughout the particle, and x-ray diffraction measurements show a small lattice parameter shift with the inclusion of a rare-earth dopant. Magnetization and x-ray magnetic circular dichroism data indicate that the Tb spins are unpolarized and weakly coupled to the iron spin lattice at room temperature, and begin to polarize and couple to the iron oxide lattice at temperatures below 50 K. Broadband ferromagnetic resonance measurements show no increase in magnetic damping at room temperature for Tb-doped nanoparticles relative to undoped nanoparticles, further confirming weak coupling between Fe and Tb spins at room temperature. The Gilbert damping constant, α, is remarkably low for the Tb-doped nanoparticles, with α = 0.024 ± 0.003. These nanoparticles, which have a large fixed moment, a large fluctuating moment and optically active rare-earth elements, are potential high-relaxivity T1 and T2 MRI agents with integrated optical signatures.

Temperature-dependent structure of Tb-doped magnetite nanoparticles

International Nuclear Information System (INIS)

Rice, Katherine P.; Russek, Stephen E.; Shaw, Justin M.; Usselman, Robert J.; Evarts, Eric R.; Silva, Thomas J.; Nembach, Hans T.; Geiss, Roy H.; Arenholz, Elke; Idzerda, Yves U.

2015-01-01

High quality 5 nm cubic Tb-doped magnetite nanoparticles have been synthesized by a wet-chemical method to investigate tailoring of magnetic properties for imaging and biomedical applications. We show that the Tb is incorporated into the octahedral 3+ sites. High-angle annular dark-field microscopy shows that the dopant is well-distributed throughout the particle, and x-ray diffraction measurements show a small lattice parameter shift with the inclusion of a rare-earth dopant. Magnetization and x-ray magnetic circular dichroism data indicate that the Tb spins are unpolarized and weakly coupled to the iron spin lattice at room temperature, and begin to polarize and couple to the iron oxide lattice at temperatures below 50 K. Broadband ferromagnetic resonance measurements show no increase in magnetic damping at room temperature for Tb-doped nanoparticles relative to undoped nanoparticles, further confirming weak coupling between Fe and Tb spins at room temperature. The Gilbert damping constant, α, is remarkably low for the Tb-doped nanoparticles, with α = 0.024 ± 0.003. These nanoparticles, which have a large fixed moment, a large fluctuating moment and optically active rare-earth elements, are potential high-relaxivity T1 and T2 MRI agents with integrated optical signatures

Temperature dependence of the NMR spin-lattice relaxation rate for spin-1/2 chains

Science.gov (United States)

Coira, E.; Barmettler, P.; Giamarchi, T.; Kollath, C.

2016-10-01

We use recent developments in the framework of a time-dependent matrix product state method to compute the nuclear magnetic resonance relaxation rate 1 /T1 for spin-1/2 chains under magnetic field and for different Hamiltonians (XXX, XXZ, isotropically dimerized). We compute numerically the temperature dependence of the 1 /T1 . We consider both gapped and gapless phases, and also the proximity of quantum critical points. At temperatures much lower than the typical exchange energy scale, our results are in excellent agreement with analytical results, such as the ones derived from the Tomonaga-Luttinger liquid (TLL) theory and bosonization, which are valid in this regime. We also cover the regime for which the temperature T is comparable to the exchange coupling. In this case analytical theories are not appropriate, but this regime is relevant for various new compounds with exchange couplings in the range of tens of Kelvin. For the gapped phases, either the fully polarized phase for spin chains or the low-magnetic-field phase for the dimerized systems, we find an exponential decrease in Δ /(kBT ) of the relaxation time and can compute the gap Δ . Close to the quantum critical point our results are in good agreement with the scaling behavior based on the existence of free excitations.

Effect of room temperature lattice vibration on the electron transport in graphene nanoribbons

Science.gov (United States)

Liu, Yue-Yang; Li, Bo-Lin; Chen, Shi-Zhang; Jiang, Xiangwei; Chen, Ke-Qiu

2017-09-01

We observe directly the lattice vibration and its multifold effect on electron transport in zigzag graphene nanoribbons in simulation by utilizing an efficient combined method. The results show that the electron transport fluctuates greatly due to the incessant lattice vibration of the nanoribbons. More interestingly, the lattice vibration behaves like a double-edged sword that it boosts the conductance of symmetric zigzag nanoribbons (containing an even number of zigzag chains along the width direction) while weakens the conductance of asymmetric nanoribbons. As a result, the reported large disparity between the conductances of the two kinds of nanoribbons at 0 K is in fact much smaller at room temperature (300 K). We also find that the spin filter effect that exists in perfect two-dimensional symmetric zigzag graphene nanoribbons is destroyed to some extent by lattice vibrations. Since lattice vibrations or phonons are usually inevitable in experiments, the research is very meaningful for revealing the important role of lattice vibrations play in the electron transport properties of two-dimensional materials and guiding the application of ZGNRs in reality.

Temperature dependence of stacking faults in catalyst-free GaAs nanopillars.

Science.gov (United States)

Shapiro, Joshua N; Lin, Andrew; Ratsch, Christian; Huffaker, D L

2013-11-29

Impressive opto-electronic devices and transistors have recently been fabricated from GaAs nanopillars grown by catalyst-free selective-area epitaxy, but this growth technique has always resulted in high densities of stacking faults. A stacking fault occurs when atoms on the growing (111) surface occupy the sites of a hexagonal-close-pack (hcp) lattice instead of the normal face-centered-cubic (fcc) lattice sites. When stacking faults occur consecutively, the crystal structure is locally wurtzite instead of zinc-blende, and the resulting band offsets are known to negatively impact device performance. Here we present experimental and theoretical evidence that indicate stacking fault formation is related to the size of the critical nucleus, which is temperature dependent. The difference in energy between the hcp and fcc orientation of small nuclei is computed using density-function theory. The minimum energy difference of 0.22 eV is calculated for a nucleus with 21 atoms, so the population of nuclei in the hcp orientation is expected to decrease as the nucleus grows larger. The experiment shows that stacking fault occurrence is dramatically reduced from 22% to 3% by raising the growth temperature from 730 to 790 ° C. These data are interpreted using classical nucleation theory which dictates a larger critical nucleus at higher growth temperature.

Finite temperature and chemical potential in lattice QCD and its critical point

International Nuclear Information System (INIS)

Fodor, Z.

2002-01-01

We propose a method to study lattice QCD at finite temperature (T) and chemical potential (μ). We compare the method with direct results and with the Glasgow method by using n f =4 QCD at Im(μ)≠0. We locate the critical endpoint (E) of QCD on the Re(μ)-T plane. We use n f =2+1 dynamical staggered quarks with semi-realistic masses on L t =4 lattices. Our results are based on O(10 3 - 10 4 ) configurations. (orig.)

Lattice QCD

International Nuclear Information System (INIS)

Hasenfratz, P.

1983-01-01

The author presents a general introduction to lattice gauge theories and discusses non-perturbative methods in the gauge sector. He then shows how the lattice works in obtaining the string tension in SU(2). Lattice QCD at finite physical temperature is discussed. Universality tests in SU(2) lattice QCD are presented. SU(3) pure gauge theory is briefly dealt with. Finally, fermions on the lattice are considered. (Auth.)

Density functional and theoretical study of the temperature and pressure dependency of the plasmon energy of solids

International Nuclear Information System (INIS)

Attarian Shandiz, M.; Gauvin, R.

2014-01-01

The temperature and pressure dependency of the volume plasmon energy of solids was investigated by density functional theory calculations. The volume change of crystal is the major factor responsible for the variation of valence electron density and plasmon energy in the free electron model. Hence, to introduce the effect of temperature and pressure for the density functional theory calculations of plasmon energy, the temperature and pressure dependency of lattice parameter was used. Also, by combination of the free electron model and the equation of state based on the pseudo-spinodal approach, the temperature and pressure dependency of the plasmon energy was modeled. The suggested model is in good agreement with the results of density functional theory calculations and available experimental data for elements with the free electron behavior.

Molecular dynamics simulation of thin film interfacial strength dependency on lattice mismatch

International Nuclear Information System (INIS)

Yang, Zhou; Lian, Jie; Wang, Junlan

2013-01-01

Laser-induced thin film spallation experiments have been previously developed to characterize the intrinsic interfacial strength of thin films. In order to gain insights of atomic level thin film debonding processes and the interfacial strength dependence on film/substrate lattice structures, in this study, molecular dynamics simulations of thin film interfacial failure under laser-induced stress waves were performed. Various loading amplitudes and pulse durations were employed to identify the optimum simulation condition. Stress propagation as a function of time was revealed in conjunction with the interface structures. Parametric studies confirmed that while the interfacial strength between a thin film and a substrate does not depend on the film thickness and the duration of the laser pulse, a thicker film and a shorter duration do provide advantage to effectively load the interface to failure. With the optimized simulation condition, further studies were focused on bulk Au/Au bi-crystals with mismatched orientations, and Ni/Al, Cu/Al, Cu/Ag and Cu/Au bi-crystals with mismatched lattices. The interfacial strength was found to decrease with increasing orientation mismatch and lattice mismatch but more significantly dominated by the bonding elements' atomic structure and valence electron occupancy. - Highlights: • Molecular dynamics simulation was done on stress wave induced thin film spallation. • Atomic structure was found to be a primary strength determining factor. • Lattice mismatch was found to be a secondary strength determining factor

Lattice QCD at finite temperature and density from Taylor expansion

Science.gov (United States)

Steinbrecher, Patrick

2017-01-01

In the first part, I present an overview of recent Lattice QCD simulations at finite temperature and density. In particular, we discuss fluctuations of conserved charges: baryon number, electric charge and strangeness. These can be obtained from Taylor expanding the QCD pressure as a function of corresponding chemical potentials. Our simulations were performed using quark masses corresponding to physical pion mass of about 140 MeV and allow a direct comparison to experimental data from ultra-relativistic heavy ion beams at hadron colliders such as the Relativistic Heavy Ion Collider at Brookhaven National Laboratory and the Large Hadron Collider at CERN. In the second part, we discuss computational challenges for current and future exascale Lattice simulations with a focus on new silicon developments from Intel and NVIDIA.

The behavior of lattice defects produced in Al2O3 irradiated by neutrons at high temperatures

International Nuclear Information System (INIS)

Atobe, K.; Koizumi, T.; Okada, M.

2003-01-01

Single crystals of α-Al 2 O 3 were irradiated by the two reactors, KUR and JMTR, at three different temperatures. Lattice defects produced by irradiation were studied by esr (electron spin resonance). Three kinds of esr spectram, which are denoted as A, B and C spectram, are observed. The spectram A was observed at three different irradiation temperatures and was ascribed to oxygen vacancies. The spectram B showed no angular dependence for the rotation of external magnetic field to the crystal axis, and the defect density of this spectram decreased with an increase of annealing temperature. When the specimen was annealed at 400 degC after irradiation at 200 degC, the spectram C was observed and was presumed to be due to Al-colloids. (Y. Kazumata)

Temperature-dependent Photoluminescence of Boron-doped ZnO Nanorods

Energy Technology Data Exchange (ETDEWEB)

Kim, Soaram; Park, Hyunggil; Nam, Giwoong; Yoon, Hyunsik; Leem, Jaeyoung [Inje Univ., Gimhae (Korea, Republic of); Kim, Jong Su; Lee, Sangheon [Yeungnam Univ., Gyeongsan (Korea, Republic of); Kim, Jin Soo [Chonbuk National Univ., Jeonju (Korea, Republic of); Son, Jeongsik [Kyungwoon Univ., Gumi (Korea, Republic of)

2013-11-15

Boron-doped ZnO (BZO) nanorods were grown on quartz substrates using hydrothermal synthesis, and the temperature-dependence of their photoluminescence (PL) was measured in order to investigate the origins of their PL properties. In the UV range, near-band-edge emission (NBE) was observed from 3.1 to 3.4 eV; this was attributed to various transitions including recombination of free excitons and their longitudinal optical (LO) phonon replicas, and donor-acceptor pair (DAP) recombination, depending on the local lattice configuration and the presence of defects. At a temperature of 12 K, the NBE produces seven peaks at 3.386, 3.368, 3.337, 3.296, 3.258, 3.184, and 3.106 eV. These peaks are, respectively, assigned to free excitons (FX), neutral-donor bound excitons (D{sup o}X), and the first LO phonon replicas of D{sup o}X, DAP, DAP-1LO, DAP-2LO, and DAP-3LO. The peak position of the FX and DAP were also fitted to Varshni's empirical formula for the variation in the band gap energy with temperature. The activation energy of FX was about ∼70 meV, while that of DAP was about ∼38 meV. We also discuss the low temperature PL near 2.251 eV, related to structural defects.

Gluon and ghost propagator studies in lattice QCD at finite temperature

International Nuclear Information System (INIS)

Aouane, Rafik

2013-01-01

Gluon and ghost propagators in quantum chromodynamics (QCD) computed in the infrared momentum region play an important role to understand quark and gluon confinement. They are the subject of intensive research thanks to non-perturbative methods based on Dyson-Schwinger (DS) and functional renormalization group (FRG) equations. Moreover, their temperature behavior might also help to explore the chiral and deconfinement phase transition or crossover within QCD at non-zero temperature. Our prime tool is the lattice discretized QCD (LQCD) providing a unique ab-initio non-perturbative approach to deal with the computation of various observables of the hadronic world. We investigate the temperature dependence of Landau gauge gluon and ghost propagators in pure gluodynamics and in full QCD. Regarding the gluon propagator, we compute its longitudinal D L as well its transversal D T components. The aim is to provide a data set in terms of fitting formulae which can be used as input for DS (or FRG) equations. We deal with full (N f =2) LQCD with the twisted mass fermion discretization. We employ gauge field configurations provided by the tmfT collaboration for temperatures in the crossover region and for three fixed pion mass values in the range [300,500] MeV. Finally, within SU(3) pure gauge theory (at T=0) we compute the Landau gauge gluon propagator according to different gauge fixing criteria. Our goal is to understand the influence of gauge copies with minimal (non-trivial) eigenvalues of the Faddeev-Popov operator.

Measurement of sample temperatures under magic-angle spinning from the chemical shift and spin-lattice relaxation rate of 79Br in KBr powder.

Science.gov (United States)

Thurber, Kent R; Tycko, Robert

2009-01-01

Accurate determination of sample temperatures in solid state nuclear magnetic resonance (NMR) with magic-angle spinning (MAS) can be problematic, particularly because frictional heating and heating by radio-frequency irradiation can make the internal sample temperature significantly different from the temperature outside the MAS rotor. This paper demonstrates the use of (79)Br chemical shifts and spin-lattice relaxation rates in KBr powder as temperature-dependent parameters for the determination of internal sample temperatures. Advantages of this method include high signal-to-noise, proximity of the (79)Br NMR frequency to that of (13)C, applicability from 20 K to 320 K or higher, and simultaneity with adjustment of the MAS axis direction. We show that spin-lattice relaxation in KBr is driven by a quadrupolar mechanism. We demonstrate a simple approach to including KBr powder in hydrated samples, such as biological membrane samples, hydrated amyloid fibrils, and hydrated microcrystalline proteins, that allows direct assessment of the effects of frictional and radio-frequency heating under experimentally relevant conditions.

Theory of the temperature dependence of positron bulk lifetimes-implications for vacancy formation enthalpy measurements via positron experiments

International Nuclear Information System (INIS)

Tam, S.W.; Sinha, S.K.; Siegel, R.W.

1977-02-01

Temperature dependent effects, which may have a bearing on determinations of vacancy formation enthalpies in metals by positron annihilation, have been observed in certain metals. These effects have been observed to occur both at temperatures below those at which positron annihilation is most sensitive to equilibrium vacancies and at temperatures well within the vacancy-sensitive region. The effect of thermal lattice displacements on positron lifetimes in metals was investigated to help understand these phenomena

Investigating the thermal dissociation of viral capsid by lattice model

Science.gov (United States)

Chen, Jingzhi; Chevreuil, Maelenn; Combet, Sophie; Lansac, Yves; Tresset, Guillaume

2017-11-01

The dissociation of icosahedral viral capsids was investigated by a homogeneous and a heterogeneous lattice model. In thermal dissociation experiments with cowpea chlorotic mottle virus and probed by small-angle neutron scattering, we observed a slight shrinkage of viral capsids, which can be related to the strengthening of the hydrophobic interaction between subunits at increasing temperature. By considering the temperature dependence of hydrophobic interaction in the homogeneous lattice model, we were able to give a better estimate of the effective charge. In the heterogeneous lattice model, two sets of lattice sites represented different capsid subunits with asymmetric interaction strengths. In that case, the dissociation of capsids was found to shift from a sharp one-step transition to a gradual two-step transition by weakening the hydrophobic interaction between AB and CC subunits. We anticipate that such lattice models will shed further light on the statistical mechanics underlying virus assembly and disassembly.

Temperature dependence of the in situ widths of a rotating condensate in one dimensional optical potential

International Nuclear Information System (INIS)

Hassan, Ahmed S.; Soliman, Shemi S.M.

2016-01-01

In this paper, a conventional method of quantum statistical mechanics is used to study the temperature dependence of the in situ widths of a rotating condensate bosons in 1D optical potential. We trace the experimentally accessible parameters for which the temperature dependence of the in situ widths becomes perceivable. The calculated results showed that the temperature dependence of the in situ widths is completely different from that of a rotating condensate or trapped bosons in the optical lattice separately. The z-width shows distinct behavior from x- and y-widths due to the rotation effect. The obtained results provide useful qualitative theoretical results for future Bose Einstein condensation experiments in such traps. - Highlights: • The temperature dependence of the in situ widths of a rotating condensate boson in 1D optical potential is investigated. • We trace the experimentally accessible parameters for which the in situ widths become perceivable. • The above mentioned parameters exhibit a characteristic rotation rate and optical potential depth dependence. • Characteristic dependence of the effective widths on temperature is investigated. • Our results provide useful qualitatively and quantitative theoretical results for experiments in various traps.

Inelastic collisions and density-dependent excitation suppression in a 87Sr optical lattice clock

International Nuclear Information System (INIS)

Bishof, M.; Martin, M. J.; Swallows, M. D.; Benko, C.; Lin, Y.; Quemener, G.; Rey, A. M.; Ye, J.

2011-01-01

We observe two-body loss of 3 P 0 87 Sr atoms trapped in a one-dimensional optical lattice. We measure loss rate coefficients for atomic samples between 1 and 6 μK that are prepared either in a single nuclear-spin sublevel or with equal populations in two sublevels. The measured temperature and nuclear-spin preparation dependence of rate coefficients agree well with calculations and reveal that rate coefficients for distinguishable atoms are only slightly enhanced over those of indistinguishable atoms. We further observe a suppression of excitation and losses during interrogation of the 1 S 0 - 3 P 0 transition as density increases and Rabi frequency decreases, which suggests the presence of strong interactions in our dynamically driven many-body system.

Phonon emission in a degenerate semiconductor at low lattice temperatures

International Nuclear Information System (INIS)

Midday, S.; Nag, S.; Bhattacharya, D.P.

2015-01-01

The characteristics of phonon growth in a degenerate semiconductor at low lattice temperatures have been studied for inelastic interaction of non-equilibrium electrons with the intravalley acoustic phonons. The energy of the phonon and the full form of the phonon distribution are taken into account. The results reveal significant changes in the growth characteristics compared to the same for a non-degenerate material

Temperature dependence of helium-implantation-induced lattice swelling in polycrystalline tungsten: X-ray micro-diffraction and Eigenstrain modelling

International Nuclear Information System (INIS)

Broglie, I. de; Beck, C.E.; Liu, W.; Hofmann, F.

2015-01-01

Using synchrotron X-ray micro-diffraction and Eigenstrain analysis the distribution of lattice swelling near grain boundaries in helium-implanted polycrystalline tungsten is quantified. Samples heat-treated at up to 1473 K after implantation show less uniform lattice swelling that varies significantly from grain to grain compared to as-implanted samples. An increase in lattice swelling is found in the vicinity of some grain boundaries, even at depths beyond the implanted layer. These findings are discussed in terms of the evolution of helium-ion-implantation-induced defects

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Erradi, L.; Chetaine, A.; Chakir, E.; Kharchaf, A.; Elbardouni, T.; Elkhoukhi, T.

2005-01-01

In a previous work, we have analysed the main French experiments available on the reactivity temperature coefficient (RTC): CREOLE and MISTRAL experiments. In these experiments, the RTC has been measured in both UO 2 and UO 2 -PuO 2 PWR type lattices. Our calculations, using APOLLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO 2 lattices is less than 1 pcm/C degrees which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges: an average error of -2 ± 0.5 pcm/C degrees is observed in low temperatures and an error of +3 ± 2 pcm/C degrees is obtained for temperatures higher than 250 C degrees. In the present work, we analysed additional experimental benchmarks on the RTC of UO 2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. This analysis shows for the UO 2 lattices, a maximum experiment-calculation deviation of about 0,7 pcm/C degrees, which is below the target accuracy for this type of lattices. For the KAMINI experiment, which relates to the measurement of the RTC in a light water moderated lattice using U-233 as fuel our analysis shows that the ENDF/B6 library gives the best result, with an experiment-calculation deviation of the order of -0,16 pcm/C degrees. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7 pcm/C degrees (for a range of temperatures going from 20 to 248 C degrees) and -1,2 pcm/C degrees (for a range of temperatures going from 20 to 80 C degrees). This result, in particular the tendency which has the error to decrease when the

Dynamic compensation temperature in the kinetic spin-1 Ising model in an oscillating external magnetic field on alternate layers of a hexagonal lattice

International Nuclear Information System (INIS)

Temizer, Umuet; Keskin, Mustafa; Canko, Osman

2009-01-01

The dynamic behavior of a two-sublattice spin-1 Ising model with a crystal-field interaction (D) in the presence of a time-varying magnetic field on a hexagonal lattice is studied by using the Glauber-type stochastic dynamics. The lattice is formed by alternate layers of spins σ=1 and S=1. For this spin arrangement, any spin at one lattice site has two nearest-neighbor spins on the same sublattice, and four on the other sublattice. The intersublattice interaction is antiferromagnetic. We employ the Glauber transition rates to construct the mean-field dynamical equations. Firstly, we study time variations of the average magnetizations in order to find the phases in the system, and the temperature dependence of the average magnetizations in a period, which is also called the dynamic magnetizations, to obtain the dynamic phase transition (DPT) points as well as to characterize the nature (continuous and discontinuous) of transitions. Then, the behavior of the total dynamic magnetization as a function of the temperature is investigated to find the types of the compensation behavior. Dynamic phase diagrams are calculated for both DPT points and dynamic compensation effect. Phase diagrams contain the paramagnetic (p) and antiferromagnetic (af) phases, the p+af and nm+p mixed phases, nm is the non-magnetic phase, and the compensation temperature or the L-type behavior that strongly depend on the interaction parameters. For D 0 >3.8275, H 0 is the magnetic field amplitude, the compensation effect does not appear in the system.

Dynamic compensation temperature in the kinetic spin-1 Ising model in an oscillating external magnetic field on alternate layers of a hexagonal lattice

Energy Technology Data Exchange (ETDEWEB)

Temizer, Umuet [Department of Physics, Bozok University, 66100 Yozgat (Turkey); Keskin, Mustafa [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)], E-mail: keskin@erciyes.edu.tr; Canko, Osman [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)

2009-10-15

The dynamic behavior of a two-sublattice spin-1 Ising model with a crystal-field interaction (D) in the presence of a time-varying magnetic field on a hexagonal lattice is studied by using the Glauber-type stochastic dynamics. The lattice is formed by alternate layers of spins {sigma}=1 and S=1. For this spin arrangement, any spin at one lattice site has two nearest-neighbor spins on the same sublattice, and four on the other sublattice. The intersublattice interaction is antiferromagnetic. We employ the Glauber transition rates to construct the mean-field dynamical equations. Firstly, we study time variations of the average magnetizations in order to find the phases in the system, and the temperature dependence of the average magnetizations in a period, which is also called the dynamic magnetizations, to obtain the dynamic phase transition (DPT) points as well as to characterize the nature (continuous and discontinuous) of transitions. Then, the behavior of the total dynamic magnetization as a function of the temperature is investigated to find the types of the compensation behavior. Dynamic phase diagrams are calculated for both DPT points and dynamic compensation effect. Phase diagrams contain the paramagnetic (p) and antiferromagnetic (af) phases, the p+af and nm+p mixed phases, nm is the non-magnetic phase, and the compensation temperature or the L-type behavior that strongly depend on the interaction parameters. For D<2.835 and H{sub 0}>3.8275, H{sub 0} is the magnetic field amplitude, the compensation effect does not appear in the system.

Lattice Constant Dependence on Particle Size for Ceria prepared from a Citrate Sol-Gel

International Nuclear Information System (INIS)

Morris, V N; Farrell, R A; Sexton, A M; Morris, M A

2006-01-01

High surface area ceria nanoparticles have been prepared using a citrate solgel precipitation method. Changes to the particle size have been made by calcining the ceria powders at different temperatures, and X-ray methods used to determine their lattice parameters. The particle sizes have been assessed using transmission electron microscopy (TEM) and the lattice parameter found to fall with decreasing particle size. The results are discussed in the light of the role played by surface tension effects

Cold collisions in dissipative optical lattices

International Nuclear Information System (INIS)

Piilo, J; Suominen, K-A

2005-01-01

The invention of laser cooling methods for neutral atoms allows optical and magnetic trapping of cold atomic clouds in the temperature regime below 1 mK. In the past, light-assisted cold collisions between laser cooled atoms have been widely studied in magneto-optical atom traps (MOTs). We describe here theoretical studies of dynamical interactions, specifically cold collisions, between atoms trapped in near-resonant, dissipative optical lattices. The extension of collision studies to the regime of optical lattices introduces several complicating factors. For the lattice studies, one has to account for the internal substates of atoms, position-dependent matter-light coupling, and position-dependent couplings between the atoms, in addition to the spontaneous decay of electronically excited atomic states. The developed one-dimensional quantum-mechanical model combines atomic cooling and collision dynamics in a single framework. The model is based on Monte Carlo wavefunction simulations and is applied when the lattice-creating lasers have frequencies both below (red-detuned lattice) and above (blue-detuned lattice) the atomic resonance frequency. It turns out that the radiative heating mechanism affects the dynamics of atomic cloud in a red-detuned lattice in a way that is not directly expected from the MOT studies. The optical lattice and position-dependent light-matter coupling introduces selectivity of collision partners. The atoms which are most mobile and energetic are strongly favoured to participate in collisions, and are more often ejected from the lattice, than the slow ones in the laser parameter region selected for study. Consequently, the atoms remaining in the lattice have a smaller average kinetic energy per atom than in the case of non-interacting atoms. For blue-detuned lattices, we study how optical shielding emerges as a natural part of the lattice and look for ways to optimize the effect. We find that the cooling and shielding dynamics do not mix

Evaluation of temperature coefficients of reactivity for 233U--thorium fueled HTGR lattices. Final report

International Nuclear Information System (INIS)

Newman, D.F.; Leonard, B.R. Jr.; Trapp, T.J.; Gore, B.F.; Kottwitz, D.A.; Thompson, J.K.; Purcell, W.L.; Stewart, K.B.

1977-05-01

A comparison of calculated and measured neutron multiplication factors as a function of temperature was made for three graphite-moderated lattices in the High Temperature Lattice Test Reactor (HTLTR) using 233 UO 2 --ThO 2 fuels in varying amounts and configurations. Correlation of neutronic analysis methods and cross section data with the experimental measurements forms the basis for assessing the accuracy of the methods and data and developing confidence in the ability to predict the temperature coefficient of reactivity for various High Temperature Gas-Cooled Reactor (HTGR) conditions in which 233 U and thorium are present in the fuel. The calculated values of k/sub infinity/(T) were correlated with measured values using two least-squares-fitted correlation coefficients: (1) a normalization factor, and (2) a temperature coefficient bias factor. These correlations indicate the existence of a negative (nonconservative) bias in temperature coefficients of reactivity calculated using ENDF/B-IV cross section data

Study of the tunneling effect within lattices with cubic structure on varying temperature

International Nuclear Information System (INIS)

Frisone, F.

2008-01-01

In this theoretical study, it is underlined that the presence of micro-cracks in the lattice structure increases the probability of tunneling effect between two deuterons by some orders of magnitude with respect to non-deformed lattices. We have derived an expression to compute the tunneling probability within a micro-crack, and hypothesized a D + 2 -D + 2 binding mechanism. Finally, the overall indications provided by these theoretical simulations appear to suggest that the deformation of the crystalline lattice, at varying temperature, seems able to influence the process of tunneling between the deuterons in the metal, while the forced loading with D 2 has, in general, no evident positive effects in pure metals, but in some cases could, on the contrary, condition the phenomenon negatively. (authors)

Temperature dependence of the dynamics of zone boundary phonons in ZnO:Li

Science.gov (United States)

Yadav, Harish Kumar; Sreenivas, K.; Gupta, Vinay; Katiyar, R. S.

2008-12-01

Investigations of zone boundary phonons in ZnO:Li system (Li concentration: 10%) and their dynamics with temperature are reported. Additional modes at 127, 157, and 194 cm-1 are observed and assigned to zone boundary phonons at critical point M in the Brillouin zone [J. M. Calleja and M. Cardona, Phys. Rev. B 16, 3753 (1977)] due to breakdown of crystal translational symmetry with Li incorporation in ZnO. Anharmonicity in peak frequency and linewidth of the zone boundary phonons in a temperature range from 100 to 1000 K is also analyzed taking into account the decay of zone boundary phonons into three- and four-phonon modes (cubic and quadratic anharmonicities). The anharmonic behavior of peak frequency is found to be feebly dependent on three-phonon decay process but thermal expansion of lattice together with four-phonon decay process appropriately defines the temperature dependence. Linewidths, however, follow the simple four-phonon decay mechanism. E2(low) mode, on the other hand, shows a linear temperature dependency and therefore follows a three-phonon decay channel. The calculated values of phonon lifetimes at 100 K for the 127, 157, 194 cm-1, and E2(low) modes are 8.23, 6.54, 5.32, and 11.39 ps. Decay of the zone boundary phonon modes compared to E2(low) mode reveals that dopant induced disorder has a strong temperature dependency.

Spin-lattice relaxation of individual solid-state spins

Science.gov (United States)

Norambuena, A.; Muñoz, E.; Dinani, H. T.; Jarmola, A.; Maletinsky, P.; Budker, D.; Maze, J. R.

2018-03-01

Understanding the effect of vibrations on the relaxation process of individual spins is crucial for implementing nanosystems for quantum information and quantum metrology applications. In this work, we present a theoretical microscopic model to describe the spin-lattice relaxation of individual electronic spins associated to negatively charged nitrogen-vacancy centers in diamond, although our results can be extended to other spin-boson systems. Starting from a general spin-lattice interaction Hamiltonian, we provide a detailed description and solution of the quantum master equation of an electronic spin-one system coupled to a phononic bath in thermal equilibrium. Special attention is given to the dynamics of one-phonon processes below 1 K where our results agree with recent experimental findings and analytically describe the temperature and magnetic-field scaling. At higher temperatures, linear and second-order terms in the interaction Hamiltonian are considered and the temperature scaling is discussed for acoustic and quasilocalized phonons when appropriate. Our results, in addition to confirming a T5 temperature dependence of the longitudinal relaxation rate at higher temperatures, in agreement with experimental observations, provide a theoretical background for modeling the spin-lattice relaxation at a wide range of temperatures where different temperature scalings might be expected.

Gluon and ghost propagator studies in lattice QCD at finite temperature

Energy Technology Data Exchange (ETDEWEB)

Aouane, Rafik

2013-04-29

Gluon and ghost propagators in quantum chromodynamics (QCD) computed in the infrared momentum region play an important role to understand quark and gluon confinement. They are the subject of intensive research thanks to non-perturbative methods based on Dyson-Schwinger (DS) and functional renormalization group (FRG) equations. Moreover, their temperature behavior might also help to explore the chiral and deconfinement phase transition or crossover within QCD at non-zero temperature. Our prime tool is the lattice discretized QCD (LQCD) providing a unique ab-initio non-perturbative approach to deal with the computation of various observables of the hadronic world. We investigate the temperature dependence of Landau gauge gluon and ghost propagators in pure gluodynamics and in full QCD. Regarding the gluon propagator, we compute its longitudinal D{sub L} as well its transversal D{sub T} components. The aim is to provide a data set in terms of fitting formulae which can be used as input for DS (or FRG) equations. We deal with full (N{sub f}=2) LQCD with the twisted mass fermion discretization. We employ gauge field configurations provided by the tmfT collaboration for temperatures in the crossover region and for three fixed pion mass values in the range [300,500] MeV. Finally, within SU(3) pure gauge theory (at T=0) we compute the Landau gauge gluon propagator according to different gauge fixing criteria. Our goal is to understand the influence of gauge copies with minimal (non-trivial) eigenvalues of the Faddeev-Popov operator.

Monte Carlo analysis of experiments on the reactivity temperature coefficient for UO2 and MOX light water moderated lattices

International Nuclear Information System (INIS)

Chakir, E.; Erradi, L.; Bardouni, T El.; Khoukhi, T El.; Boukhal, H.; Meroun, O.; Bakkari, B El

2007-01-01

Full text: In a previous work, we have analysed the main french experiments available on the reactivity temperature coefficient (RTC) : CREAOLE and Mistral experiments. In these experiments, the RTC has been measured in both UO2 and UO2-PuO2 PWR type lattices. Our calculations, using APPOLO2 code with CEA93 library based on JEF2.2 evaluation, have shown that the calculation error in UO2 lattices is less than 1 pcm/Deg C which is considered as the target accuracy. On the other hand the calculation error in the MOX lattices is more significant in both low and high temperature ranges : an average error of -2 ± 0.5 pcm/Deg C is observed in low temperatures and an error of +3±2 pcm/Deg C is obtained for temperature higher than 250Deg C. In the present work, we analysed additional experimental benchmarks on the RTC of UO2 and MOX light water moderated lattices. To analyze these benchmarks and with the aim of minimizing uncertainties related to modelling of the experimental set up, we chose the Monte Carlo Method which has the advantage of taking into account in the most exact manner the geometry of the experimental configurations. Thus we have used the code MCNP5, for its recognized power and its availability. This analysis shows for the UO2 lattices, an average experiment-calculation deviation of about 0,5 pcm/Deg C, which is largely below the target accuracy for this type of lattices, that we estimate at approximately 1 pcm/Deg C. For the KAMINI experiment, which relates to the measurement of the RTC in light water moderated lattice using U-233 as fuel our analysis shows that the Endf/B6 library gives the best result, with an experiment -calculation deviation of the order of -0,16 pcm/Deg C. The analysis of the benchmarks using MOX fuel made it possible to highlight a discrepancy between experiment and calculation on the RTC of about -0.7pcm/Deg C ( for a range of temperature going from 20 to 248 Deg C) and -1.2 pcm/Deg C ( for a range of temperature going from 20 to

Temperature-dependent infrared optical properties of 3C-, 4H- and 6H-SiC

Science.gov (United States)

Tong, Zhen; Liu, Linhua; Li, Liangsheng; Bao, Hua

2018-05-01

The temperature-dependent optical properties of cubic (3C) and hexagonal (4H and 6H) silicon carbide are investigated in the infrared range of 2-16 μm both by experimental measurements and numerical simulations. The temperature in experimental measurement is up to 593 K, while the numerical method can predict the optical properties at elevated temperatures. To investigate the temperature effect, the temperature-dependent damping parameter in the Lorentz model is calculated based on anharmonic lattice dynamics method, in which the harmonic and anharmonic interatomic force constants are determined from first-principles calculations. The infrared phonon modes of silicon carbide are determined from first-principles calculations. Based on first-principles calculations, the Lorentz model is parameterized without any experimental fitting data and the temperature effect is considered. In our investigations, we find that the increasing temperature induces a small reduction of the reflectivity in the range of 10-13 μm. More importantly, it also shows that our first-principles calculations can predict the infrared optical properties at high-temperature effectively which is not easy to be obtained through experimental measurements.

Phase Transformation and Lattice Parameter Changes of Non-trivalent Rare Earth-Doped YSZ as a Function of Temperature

Science.gov (United States)

Jiang, Shengli; Huang, Xiao; He, Zhang; Buyers, Andrew

2018-05-01

To examine the effect of doping/co-doping on high-temperature phase compositions of YSZ, stand-alone YSZ and CeO2 and Nb2O5 co-doped YSZ samples were prepared using mechanical alloy and high-temperature sintering. XRD analysis was performed on these samples from room temperature to 1100 °C. The results show that the structure for the co-doped samples tends to be thermally stable when the test temperature is higher than a critical value. Monoclinic phase was dominant in Nb2O5 co-doped YSZ at temperatures lower than 600 °C, while for the YSZ and CeO2 co-doped YSZ, cubic/tetragonal phase was dominant in the whole test temperature range. The lattice parameters for all the samples increase with increasing test temperature generally. The lattice parameters for the two non-trivalent rare earth oxides co-doped YSZ show that the lattice parameter a for the cubic phase of the Ce4+ co-doped YSZ is consistently greater than that of 7YSZ which is related to the presence of larger radius of Ce4+ in the matrix. The lattice parameters a, b, c for the monoclinic phase of Ce4+ co-doped YSZ are much closer to each other than that of the Nb5+ co-doped YSZ, indicating the former has better tendency to form cubic/tetragonal phase, which is desired for vast engineering applications.

Thickness dependent properties of CMR Manganite thin films on lattice mismatched substrates: Distinguishing Strain and Interface Effects

Science.gov (United States)

Davidson, Anthony, III; Kolagani, Rajeswari; Bacharova, Ellisaveta; Yong, Grace; Smolyaninova, Vera; Schaefer, David; Mundle, Rajeh

2007-03-01

Epitaxial thin films of CMR manganite materials have been known to show thickness dependent electrical and magnetic properties on lattice mismatched substrates. Below a critical thickness, insulator-metal transition is suppressed. These effects have been largely attributed to the role of bi-axial lattice mismatch strain. Our recent results of epitaxial thin films of La0.67Ca0.33MnO3 (LCMO) on two substrates with varying degrees of compressive lattice mismatch indicate that, in addition to the effect of lattice mismatch strain, the thickness dependence of the properties are influenced by other factors possibly related to the nature of the film substrate interface and defects such as twin boundaries. We have compared the properties of LCMO films on (100) oriented LaAlO3 and (001) oriented NdCaAlO4 both of which induce compressive bi-axial strain. Interestingly, the suppression of the insulator-metal transition is less in films on NCAO which has a larger lattice mismatch. We will present results correlating the electrical and magneto transport properties with the structure and morphology of the films.

Concentration dependence of fluorine impurity spin-lattice relaxation rate in bone mineral

International Nuclear Information System (INIS)

Code, R.F.; Armstrong, R.L.; Cheng, P.-T.

1992-01-01

The concentration dependence of the fluoride ion spin-lattice relaxation rate has been observed by nuclear magnetic resonance experiments on samples of defatted and dried bone. The 19 F spin-lattice relaxation rates increased linearly with bone fluoride concentration. Different results were obtained from trabecular than from cortical bone. For the same macroscopic fluoride content per gram of bone calcium, relaxation rate is significantly faster in cortical bone. Relaxation rates in cortical bone samples prepared from rats and dogs were apparently controlled by the same species-independent processes. For samples from beagle dogs, bulk fluoride concentrations measured by neutron activation analysis were 3.1±0.3 times greater in trabecular bone than in corresponding cortical bone. The beagle spin-lattice relaxation data suggest that microscopic fluoride concentrations in bone mineral were 1.8±0.4 times greater in trabecular bone than in cortical bone. It is concluded that accumulation of fluoride impurities in bone mineral is non-uniform. (author)

Debye–Einstein approximation approach to calculate the lattice specific heat and related parameters for a Si nanowire

Directory of Open Access Journals (Sweden)

A. KH. Alassafee

2017-11-01

Full Text Available The modified Debye–Einstein approximation model is used to calculate nanoscale size-dependent values of Gruneisen parameters and lattice specific heat capacity for Si nanowires. All parameters forming the model, including Debye temperatures, bulk moduli, the lattice thermal expansion and the lattice volume, are calculated according to their nanoscale size dependence. Values for lattice volume Gruneisen parameters increase with the decrease of the nanowires’ diameter, while all other parameters decrease. The nanosize dependence of lattice thermal parameters agree with other reported theoretical results. Keywords: Lattice specific heat capacity, Gruneisen parameter, Debye–Einstein model, Si nanowires

Lattice dynamics and substrate-dependent transport properties of (In, Yb)-doped CoSb3 skutterudite thin films

KAUST Repository

Sarath Kumar, S. R.; Cha, Dong Kyu; Alshareef, Husam N.

2011-01-01

Lattice dynamics, low-temperature electrical transport, and high-temperature thermoelectric properties of (In, Yb)-doped CoSb3thin films on different substrates are reported. Pulsed laser deposition under optimized conditions yielded single

Insulating Behavior in Graphene with Irradiation-induced Lattice Defects

Science.gov (United States)

Chen, Jian-Hao; Williams, Ellen; Fuhrer, Michael

2010-03-01

We irradiated cleaned graphene on silicon dioxide in ultra-high vacuum with low energy inert gas ions to produce lattice defects [1], and investigated in detail the transition from metallic to insulating temperature dependence of the conductivity as a function of defect density. We measured the low field magnetoresistance and temperature-dependent resistivity in situ and find that weak localization can only account for a small correction of the resistivity increase with decreasing temperature. We will discuss possible origins of the insulating temperature dependent resistivity in defected graphene in light of our recent experiments. [4pt] [1] Jian-Hao Chen, W. G. Cullen, C. Jang, M. S. Fuhrer, E. D. Williams, PRL 102, 236805 (2009)

The behavior of lattice defects produced in Al{sub 2}O{sub 3} irradiated by neutrons at high temperatures

Energy Technology Data Exchange (ETDEWEB)

Atobe, K.; Koizumi, T. [Naruto Univ. of Education, Tokushima (Japan); Okada, M. [Kyoto Univ., Research Reactor Inst., Kumatori, Osaka (Japan)

2003-01-01

Single crystals of {alpha}-Al{sub 2}O{sub 3} were irradiated by the two reactors, KUR and JMTR, at three different temperatures. Lattice defects produced by irradiation were studied by esr (electron spin resonance). Three kinds of esr spectram, which are denoted as A, B and C spectram, are observed. The spectram A was observed at three different irradiation temperatures and was ascribed to oxygen vacancies. The spectram B showed no angular dependence for the rotation of external magnetic field to the crystal axis, and the defect density of this spectram decreased with an increase of annealing temperature. When the specimen was annealed at 400 degC after irradiation at 200 degC, the spectram C was observed and was presumed to be due to Al-colloids. (Y. Kazumata)

Lattice parameters guide superconductivity in iron-arsenides

Science.gov (United States)

Konzen, Lance M. N.; Sefat, Athena S.

2017-03-01

The discovery of superconducting materials has led to their use in technological marvels such as magnetic-field sensors in MRI machines, powerful research magnets, short transmission cables, and high-speed trains. Despite such applications, the uses of superconductors are not widespread because they function much below room-temperature, hence the costly cooling. Since the discovery of Cu- and Fe-based high-temperature superconductors (HTS), much intense effort has tried to explain and understand the superconducting phenomenon. While no exact explanations are given, several trends are reported in relation to the materials basis in magnetism and spin excitations. In fact, most HTS have antiferromagnetic undoped ‘parent’ materials that undergo a superconducting transition upon small chemical substitutions in them. As it is currently unclear which ‘dopants’ can favor superconductivity, this manuscript investigates crystal structure changes upon chemical substitutions, to find clues in lattice parameters for the superconducting occurrence. We review the chemical substitution effects on the crystal lattice of iron-arsenide-based crystals (2008 to present). We note that (a) HTS compounds have nearly tetragonal structures with a-lattice parameter close to 4 Å, and (b) superconductivity can depend strongly on the c-lattice parameter changes with chemical substitution. For example, a decrease in c-lattice parameter is required to induce ‘in-plane’ superconductivity. The review of lattice parameter trends in iron-arsenides presented here should guide synthesis of new materials and provoke theoretical input, giving clues for HTS.

Excitation-dependent local symmetry reversal in single host lattice Ba2A(BO3)2:Eu3+ [A = Mg and Ca] phosphors with tunable emission colours.

Science.gov (United States)

Jayakiruba, S; Chandrasekaran, S Selva; Murugan, P; Lakshminarasimhan, N

2017-07-05

Eu 3+ activated phosphors are widely used as red emitters in various display devices and light emitting diodes (LEDs). The emission characteristics of Eu 3+ depend on the local site symmetry. The present study demonstrates the role of excitation-dependent local symmetry changes due to the structural reorganization on the emission colour tuning of Eu 3+ from orange-red to orange in single host lattices, Ba 2 Mg(BO 3 ) 2 and Ba 2 Ca(BO 3 ) 2 . The choice of these lattices was based on the difference in the extent of strain experienced by the oxygen atoms. The samples with Eu 3+ at Ba or Mg (Ca) sites were synthesized using the conventional high-temperature solid-state reaction method. The samples were characterized using powder XRD, 11 B MAS-NMR, FT-IR, and diffuse reflectance UV-Vis spectroscopic techniques. The room temperature photoluminescence (PL) recorded using different excitation wavelengths revealed a clear difference in the PL emission features due to symmetry reversal from non-inversion to inversion symmetry around Eu 3+ . The reorganization of highly strained oxygen atoms leads to such symmetry reversal. First-principles calculations were used to deduce the optimized structures of the two borate host lattices, and local geometries and their distortions upon Eu 3+ substitution. The outcomes of these calculations support the experimental findings.

Phase structure of 3D Z(N) lattice gauge theories at finite temperature: Large-N and continuum limits

International Nuclear Information System (INIS)

Borisenko, O.; Chelnokov, V.; Gravina, M.; Papa, A.

2014-01-01

We study numerically three-dimensional Z(N) lattice gauge theories at finite temperature, for N=5,6,8,12,13 and 20 on lattices with temporal extension N t =2,4,8. For each model, we locate phase transition points and determine critical indices. We propose also the scaling of critical points with N. The data obtained enable us to verify the scaling near the continuum limit for the Z(N) models at finite temperatures

Electron-lattice Interaction and Nonlinear Excitations in Cuprate Structures

International Nuclear Information System (INIS)

Paulsen, J.; Eschrig, H.; Drechsler, S.L.; Malek, J.

1995-01-01

A low temperature lattice modulation of the chains of the YBa 2 Cu 3 O 7 is considered by deriving a Hamiltonian of electron-lattice interaction from density-functional calculations for deformed lattice and solving it for the groundstate. Hubbard-type Coulomb interaction is included. The obtained groundstate is a charge-density-wave state with a pereodicity of four lattice constants and a gap for one-electron excitations of about 1eV, sensitively depending on parameters of the Hamiltonian. There are lots of polaronic and solitonic excitations with formation energies deep in the gap, which can pin the Fermi level and thus produce again metallicity of the chain. They might also contribute to pairing of holes in adjacent CuO 2 -planes. (author)

Energy- and temperature dependences of secondary electron emission of CsI- and CsBr layers doped with Cd

International Nuclear Information System (INIS)

Galij, P.V.; Tsal', N.A.

1983-01-01

The energy and temperature dependences of the secondary electron emission coefficient (SEEC) of CsI-Cd-, CsBr-Cd-, CsI-CsBr layers have been studied. The effect of bivalent cadmium impurity on the SEEC value is investigated. It is shown that implantation of small amounts of Cd 2+ impurity into the lattice of the initial monocrystals might increase the SEEC values of the layers. Temperature dependences (TD) of SEEC are measured and the possibility of comparing experimental results with the Dekker formula is analyzed. A conclusion is drawn that the Dekker model well describes the TD of SEEC of doped layers at temperatures T < or approximately 100 deg C. At elevated temperatures., along with secondary electron scattering on phonons, one should take into account their scattering on vacancies

Phase structure of 3D Z(N) lattice gauge theories at finite temperature: Large-N and continuum limits

Energy Technology Data Exchange (ETDEWEB)

Borisenko, O., E-mail: oleg@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine, 03680 Kiev (Ukraine); Chelnokov, V., E-mail: chelnokov@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine, 03680 Kiev (Ukraine); Gravina, M., E-mail: gravina@fis.unical.it [Dipartimento di Fisica, Università della Calabria, and Istituto Nazionale di Fisica Nucleare, Gruppo Collegato di Cosenza, I-87036 Arcavacata di Rende, Cosenza (Italy); Papa, A., E-mail: papa@fis.unical.it [Dipartimento di Fisica, Università della Calabria, and Istituto Nazionale di Fisica Nucleare, Gruppo Collegato di Cosenza, I-87036 Arcavacata di Rende, Cosenza (Italy)

2014-11-15

We study numerically three-dimensional Z(N) lattice gauge theories at finite temperature, for N=5,6,8,12,13 and 20 on lattices with temporal extension N{sub t}=2,4,8. For each model, we locate phase transition points and determine critical indices. We propose also the scaling of critical points with N. The data obtained enable us to verify the scaling near the continuum limit for the Z(N) models at finite temperatures.

A Lattice-Misfit-Dependent Damage Model for Non-linear Damage Accumulations Under Monotonous Creep in Single Crystal Superalloys

Science.gov (United States)

le Graverend, J.-B.

2018-05-01

A lattice-misfit-dependent damage density function is developed to predict the non-linear accumulation of damage when a thermal jump from 1050 °C to 1200 °C is introduced somewhere in the creep life. Furthermore, a phenomenological model aimed at describing the evolution of the constrained lattice misfit during monotonous creep load is also formulated. The response of the lattice-misfit-dependent plasticity-coupled damage model is compared with the experimental results obtained at 140 and 160 MPa on the first generation Ni-based single crystal superalloy MC2. The comparison reveals that the damage model is well suited at 160 MPa and less at 140 MPa because the transfer of stress to the γ' phase occurs for stresses above 150 MPa which leads to larger variations and, therefore, larger effects of the constrained lattice misfit on the lifetime during thermo-mechanical loading.

Spin Solid versus Magnetic Charge Ordered State in Artificial Honeycomb Lattice of Connected Elements

Science.gov (United States)

Glavic, Artur; Summers, Brock; Dahal, Ashutosh; Kline, Joseph; Van Herck, Walter; Sukhov, Alexander; Ernst, Arthur

2018-01-01

Abstract The nature of magnetic correlation at low temperature in two‐dimensional artificial magnetic honeycomb lattice is a strongly debated issue. While theoretical researches suggest that the system will develop a novel zero entropy spin solid state as T → 0 K, a confirmation to this effect in artificial honeycomb lattice of connected elements is lacking. This study reports on the investigation of magnetic correlation in newly designed artificial permalloy honeycomb lattice of ultrasmall elements, with a typical length of ≈12 nm, using neutron scattering measurements and temperature‐dependent micromagnetic simulations. Numerical modeling of the polarized neutron reflectometry data elucidates the temperature‐dependent evolution of spin correlation in this system. As temperature reduces to ≈7 K, the system tends to develop novel spin solid state, manifested by the alternating distribution of magnetic vortex loops of opposite chiralities. Experimental results are complemented by temperature‐dependent micromagnetic simulations that confirm the dominance of spin solid state over local magnetic charge ordered state in the artificial honeycomb lattice with connected elements. These results enable a direct investigation of novel spin solid correlation in the connected honeycomb geometry of 2D artificial structure. PMID:29721429

High Statistics Analysis using Anisotropic Clover Lattices: (IV) The Volume Dependence of the Light Hadron Masses

Energy Technology Data Exchange (ETDEWEB)

Beane, S R; Detmold, W; Lin, H W; Luu, T C; Orginos, K; Parreno, A; Savage, M J; Torok, A; Walker-Loud, A

2011-07-01

The volume dependence of the octet baryon masses and relations among them are explored with Lattice QCD. Calculations are performed with nf = 2 + 1 clover fermion discretization in four lattice volumes, with spatial extent L ? 2.0, 2.5, 3.0 and 4.0 fm, with an anisotropic lattice spacing of b_s ? 0.123 fm in the spatial direction, and b_t = b_s/3.5 in the time direction, and at a pion mass of m_\\pi ? 390 MeV. The typical precision of the ground-state baryon mass determination is dependence of the masses, the Gell-Mann Okubo mass-relation, and of other mass combinations. A comparison with the predictions of heavy baryon chiral perturbation theory is performed in both the SU(2)L ? SU(2)R and SU(3)L ? SU(3)R expansions. Predictions of the three-flavor expansion for the hadron masses are found to describe the observed volume dependences reasonably well. Further, the ?N? axial coupling constant is extracted from the volume dependence of the nucleon mass in the two-flavor expansion, with only small modifications in the three-flavor expansion from the inclusion of kaons and eta's. At a given value of m?L, the finite-volume contributions to the nucleon mass are predicted to be significantly smaller at m_\\pi ? 140 MeV than at m_\\pi ? 390 MeV due to a coefficient that scales as ? m_\\pi^3. This is relevant for the design of future ensembles of lattice gauge-field configurations. Finally, the volume dependence of the pion and kaon masses are analyzed with two-flavor and three-flavor chiral perturbation theory.

Dependency links can hinder the evolution of cooperation in the prisoner's dilemma game on lattices and networks.

Directory of Open Access Journals (Sweden)

Xuwen Wang

Full Text Available Networks with dependency links are more vulnerable when facing the attacks. Recent research also has demonstrated that the interdependent groups support the spreading of cooperation. We study the prisoner's dilemma games on spatial networks with dependency links, in which a fraction of individual pairs is selected to depend on each other. The dependency individuals can gain an extra payoff whose value is between the payoff of mutual cooperation and the value of temptation to defect. Thus, this mechanism reflects that the dependency relation is stronger than the relation of ordinary mutual cooperation, but it is not large enough to cause the defection of the dependency pair. We show that the dependence of individuals hinders, promotes and never affects the cooperation on regular ring networks, square lattice, random and scale-free networks, respectively. The results for the square lattice and regular ring networks are demonstrated by the pair approximation.

Calculation of deuteron interactions within micro-cracks of a D2 loaded lattice at room temperature

International Nuclear Information System (INIS)

Fulvio, F.

2007-01-01

We have analyzed the possibility that the coefficient of lattice deformation, linked to the formation of micro-cracks at room temperature and low energies, could influence the process of fusion. The calculated probability of fusion within a micro-crack, in the presence of D 2 loading at room temperature and for impure metals, shows moderately elevated values compared with the probability of fusion on the surface. For all the temperatures in the 150-350 K range and for all the energies between 150 and 250 eV, the formation of micro-cracks increases the probability of fusion compared to non-deformed lattices, and also reduces the thickness of the Coulomb barrier. Using the trend of the curve of potential to evaluate the influence of the concentration of impurities, a very high barrier is found within the pure lattice (J ∼ 0.25%). However, under the same thermodynamic conditions, the probability of fusion in the impure metal (J ∼ 0.75%) could be higher, with a total energy less than the potential so that the tunneling effect is amplified. Finally, we have analysed the influence of forced D 2 loading on the process. (author)

Lattice fermions at non-zero temperature and chemical potential

International Nuclear Information System (INIS)

Bender, I.

1993-01-01

We study the free fermion gas at finite temperature and chemical potential in the lattice regularized version proposed by Hasenfratz and Karsch. Special emphasis is placed on the identification of the particle and antiparticle contributions to the partition function. In the case of naive fermions we show that the partition function no longer separates into particle-antiparticle contributions in the way familiar from the continuum formulation. The use of Wilson fermions, on the other hand, eliminates this unpleasant feature, and leads, after subtracting the vacuum contributions, to the familiar expressions for the average energy and charge densities. (orig.)

On techniques of ATR lattice computation

International Nuclear Information System (INIS)

1997-08-01

Lattice computation is to compute the average nuclear constants of unit fuel lattice which are required for computing core nuclear characteristics such as core power distribution and reactivity characteristics. The main nuclear constants are infinite multiplying rate, neutron movement area, cross section for diffusion computation, local power distribution and isotope composition. As for the lattice computation code, WIMS-ATR is used, which is based on the WIMS-D code developed in U.K., and for the purpose of heightening the accuracy of analysis, which was improved by adding heavy water scattering cross section considering the temperature dependence by Honeck model. For the computation of the neutron absorption by control rods, LOIEL BLUE code is used. The extrapolation distance of neutron flux on control rod surfaces is computed by using THERMOS and DTF codes, and the lattice constants of adjoining lattices are computed by using the WIMS-ATR code. As for the WIMS-ATR code, the computation flow and nuclear data library, and as for the LOIEL BLUE code, the computation flow are explained. The local power distribution in fuel assemblies determined by the WIMS-ATR code was verified with the measured data, and the results are reported. (K.I.)

Temperature dependent electronic structure and magnetism of metallic systems with localized moments. Application on gadolinium; Temperaturabhaengige elektronische Struktur und Magnetismus von metallischen Systemen mit lokalisierten Momenten. Anwendung auf Gadolinium

Energy Technology Data Exchange (ETDEWEB)

Santos, C.A.M. dos

2005-06-24

This thesis focuses on the theoretical investigation of the temperature dependent electronic and magnetic properties of metallic 4f-systems with localized magnetic moments. The presented theory is based on the Kondo-lattice model, which describes the interaction between a system of 4f-localized magnetic moments and the itinerant conduction band electrons. This interaction is responsible for a remarkable temperature dependence of the electronic structure mainly induced by the subsystem of 4f-localized moments. The many-body problem provoked by the Kondo-lattice model is solved by using a moment conserving Green function technique, which takes care of several special limiting cases. This method reproduces the T=0-exact solvable limiting case of the ferromagnetically saturated semiconductor. The temperature dependent magnetic properties of the 4f-localized subsystem are evaluated by means of a modified Rudermann-Kittel-Kasuya-Yosida (RKKY) type procedure, which together with the solution of the electronic part allows for a self-consistent calculation of all the electronic and magnetic properties of the model. Results of model calculations allow to deduce the conditions for ferromagnetism in dependence of the electron density n, exchange coupling J and temperature T. The self-consistently calculated Curie temperature T{sub C} is presented and discussed in dependence of relevant parameters (J, n, and W) of the model. The second part of the thesis is concerned with the investigation of the temperature dependence of the electronic and magnetic properties of the rare-earth metal Gadolinium (Gd). The original Kondo-lattice model is extended to a multi-band Kondo-lattice model and combined with an ab-initio band structure calculation to take into account for the multi-bands in real systems. The single-particle energies of the model are taken from an augmented spherical wave (ASW) band structure calculation. The proposed method avoids the double counting of relevant

Effect of composition and. gamma. -irradiation on crystal lattice spacing of lead sulphide

Energy Technology Data Exchange (ETDEWEB)

Indenbaum, G V; Novikova, S F; Vanyukov, A V; Dvorkin, Yu V [Moskovskij Inst. Stali i Splavov (USSR)

1981-02-01

Value of crystal lattice spacing of lead sulphide after annealing and quenching at temperatures of 600, 700 and 800 deg C are found for the both boundaries of homogeneity region with error of 5x10/sup -5/A. The effect of ..gamma.. irradiation with quanta energy of 1.25 MeV from /sup 60/Co source (10/sup 4/, 10/sup 5/ and 10/sup 6/ G/kg) on crystal lattice spacing of lead sulphide preliminary saturated with sulphur or lead at 600 deg C, is studied. It is established that lattice spacing of lead sulphide depends on material prehistory and decreases at room temperature after quenching and ..gamma..-irradiation. Effect of natural ageing of lead sulphide is explained by the decomposition of nonstechiometric solid solution, supersaturated with components, at room temperature.

Entropy favours open colloidal lattices

Science.gov (United States)

Mao, Xiaoming; Chen, Qian; Granick, Steve

2013-03-01

Burgeoning experimental and simulation activity seeks to understand the existence of self-assembled colloidal structures that are not close-packed. Here we describe an analytical theory based on lattice dynamics and supported by experiments that reveals the fundamental role entropy can play in stabilizing open lattices. The entropy we consider is associated with the rotational and vibrational modes unique to colloids interacting through extended attractive patches. The theory makes predictions of the implied temperature, pressure and patch-size dependence of the phase diagram of open and close-packed structures. More generally, it provides guidance for the conditions at which targeted patchy colloidal assemblies in two and three dimensions are stable, thus overcoming the difficulty in exploring by experiment or simulation the full range of conceivable parameters.

Lattice Boltzmann simulation for temperature-sensitive magnetic fluids in a porous square cavity

International Nuclear Information System (INIS)

Jin Licong; Zhang Xinrong; Niu Xiaodong

2012-01-01

A lattice Boltzmann method is developed to simulate temperature-sensitive magnetic fluids in a porous cavity. In the simulation, the magnetic force, efficient gravity, viscous loss term and geometric loss term in porous medium are imported to the momentum equation. To test the reliability of the method, a validation with water in porous cavity is carried out. Good agreements with the previous results verify that the present lattice Boltzmann method is promising for simulation of magnetic fluids in porous medium. In this study, we investigate the change of magnetization with external magnetic field, and we present numerical results for the streamlines, isotherms, and magnetization at vertical or horizontal mid-profiles for different values of Ram. In addition, Nusselt numbers changing with magnetic Rayleigh numbers are also investigated. - Highlights: → Developed a lattice Boltzmann method for magnetic nano-fluids in porous cavity. → Clarified flow and heat transfer for different values of (magnetic) Rayleigh numbers. → Heat transfer enhancement for magnetic fluid in porous cavity.

Importance of growth temperature on achieving lattice-matched and strained InAlN/GaN heterostructure by plasma-assisted molecular beam epitaxy

Directory of Open Access Journals (Sweden)

K. Jeganathan

2014-09-01

Full Text Available We investigate the role of growth temperature on the optimization of lattice-matched In0.17Al0.83N/GaN heterostructure and its structural evolutions along with electrical transport studies. The indium content gradually reduces with the increase of growth temperature and approaches lattice-matched with GaN having very smooth and high structural quality at 450ºC. The InAlN layers grown at high growth temperature (480ºC retain very low Indium content of ∼ 4 % in which cracks are mushroomed due to tensile strain while above lattice matched (>17% layers maintain crack-free compressive strain nature. The near lattice-matched heterostructure demonstrate a strong carrier confinement with very high two-dimensional sheet carrier density of ∼2.9 × 1013 cm−2 with the sheet resistance of ∼450 Ω/□ at room temperature as due to the manifestation of spontaneous polarization charge differences between InAlN and GaN layers.

Neutron measurements of the vortex lattice in YBa2Cu3O7

International Nuclear Information System (INIS)

Mook, H.A.; Yethiraj, M.; Wignall, G.D.; Forgan, E.M.; Lee, S.L.; Cubitt, R.; McK. Paul, D.; Armstrong, T.

1992-01-01

Neutron diffraction has been used to measure the vortex lattice scattering for YBa 2 Cu 3 O 7 . A square pattern is found when the field is applied along the c axis, while a triangular pattern is found when the field is applied well away from the c axis. High-resolution measurements for the square pattern show that the vortex lattice has long-range orientational order but only short-range positional order. The temperature dependence of the penetration depth is not that expected for a superconductor with a conventional s-wave BCS type gap. Preliminary measurements for temperatures near the irreversibility line are consistent with the occurrence of melting of the vortex lattice or glass phase

Resonance shielding in thermal reactor lattices

International Nuclear Information System (INIS)

Rothenstein, W.; Taviv, E.; Aminpour, M.

1982-01-01

The theoretical foundations of a new methodology for the accurate treatment of resonance absorption in thermal reactor lattice analysis are presented. This methodology is based on the solution of the point-energy transport equation in its integral or integro-differential form for a heterogeneous lattice using detailed resonance cross-section profiles. The methodology is applied to LWR benchmark analysis, with emphasis on temperature dependence of resonance absorption during fuel depletion, spatial and mutual self-shielding, integral parameter analysis and treatment of cluster geometry. The capabilities of the OZMA code, which implements the new methodology are discussed. These capabilities provide a means against which simpler and more rapid resonance absorption algorithms can be checked. (author)

Mechanism of fast lattice diffusion of hydrogen in palladium: Interplay of quantum fluctuations and lattice strain

Science.gov (United States)

Kimizuka, Hajime; Ogata, Shigenobu; Shiga, Motoyuki

2018-01-01

Understanding the underlying mechanism of the nanostructure-mediated high diffusivity of H in Pd is of recent scientific interest and also crucial for industrial applications. Here, we present a decisive scenario explaining the emergence of the fast lattice-diffusion mode of interstitial H in face-centered cubic Pd, based on the quantum mechanical natures of both electrons and nuclei under finite strains. Ab initio path-integral molecular dynamics was applied to predict the temperature- and strain-dependent free energy profiles for H migration in Pd over a temperature range of 150-600 K and under hydrostatic tensile strains of 0.0%-2.4%; such strain conditions are likely to occur in real systems, especially around the elastic fields induced by nanostructured defects. The simulated results revealed that, for preferential H location at octahedral sites, as in unstrained Pd, the activation barrier for H migration (Q ) was drastically increased with decreasing temperature owing to nuclear quantum effects. In contrast, as tetrahedral sites increased in stability with lattice expansion, nuclear quantum effects became less prominent and ceased impeding H migration. This implies that the nature of the diffusion mechanism gradually changes from quantum- to classical-like as the strain is increased. For H atoms in Pd at the hydrostatic strain of ˜2.4 % , we determined that the mechanism promoted fast lattice diffusion (Q =0.11 eV) of approximately 20 times the rate of conventional H diffusion (Q =0.23 eV) in unstrained Pd at a room temperature of 300 K.

Theoretical study of temperature dependent acoustic attenuation and non-linearity parameters in alkali metal hydride and deuteride

Energy Technology Data Exchange (ETDEWEB)

Singh, Rishi Pal [Department of Physics, Banaras Hindu University, Varanasi 221005 (India); Singh, Rajendra Kumar, E-mail: rksingh_17@rediffmail.com [Department of Physics, Banaras Hindu University, Varanasi 221005 (India)

2010-11-01

Temperature dependence of acoustic attenuation and non-linearity parameters in lithium hydride and lithium deuteride have been studied for longitudinal and shear modes along various crystallographic directions of propagation in a wide temperature range. Lattice parameter and repulsive parameters have been used as input data and interactions up to next nearest neighbours have been considered to calculate second and third order elastic constants which in turn have been used for evaluating acoustic attenuation and related parameters. The results have been discussed and compared with available data. It is hoped that the present results will serve to stimulate the determination of the acoustic attenuation of these compounds at different temperatures.

Axion cosmology, lattice QCD and the dilute instanton gas

International Nuclear Information System (INIS)

Borsanyi, S.; Fodor, Z.; Mages, S.W.; Nogradi, D.; Szabo, K.K.

2015-08-01

Axions are one of the most attractive dark matter candidates. The evolution of their number density in the early universe can be determined by calculating the topological susceptibility χ(T) of QCD as a function of the temperature. Lattice QCD provides an ab initio technique to carry out such a calculation. A full result needs two ingredients: physical quark masses and a controlled continuum extrapolation from non-vanishing to zero lattice spacings. We determine χ(T) in the quenched framework (infinitely large quark masses) and extrapolate its values to the continuum limit. The results are compared with the prediction of the dilute instanton gas approximation (DIGA). A nice agreement is found for the temperature dependence, whereas the overall normalization of the DIGA result still differs from the non-perturbative continuum extrapolated lattice results by a factor of order ten. We discuss the consequences of our findings for the prediction of the amount of axion dark matter.

Finite-Size Scaling in a Two-Temperature Lattice Gas: a Monte Carlo Study of Critical Properties

DEFF Research Database (Denmark)

Larsen, Heine; Præstgaard, Eigil; Zia, R.K.P.

1994-01-01

We present computer studies of the critical properties of an Ising lattice gas driven to a non-equilibrium steady state by coupling to two temperature baths. Anisotropic scaling, a dominant feature near criticality, is used as a tool to extract the values of the critical temperature and some expo...

Temperature dependence of the soft-x-ray emission edges of simple metals

International Nuclear Information System (INIS)

Tagle, J.A.; Arakawa, E.T.; Callcott, T.A.

1980-01-01

The widths and energy positions of the M/sub 2,3/-emission edge of potassium, K-emission edge of beryllium, and L/sub 2,3/-emission edges of aluminum and magnesium have been measured for temperatures between 80 and 600 0 K. All band edges broaden (ΔGAMMA) and shift in energy (ΔE) with increasing temperatures for these materials. Similar results were reported earlier for the Li K-emission edge and Na L/sub 2,3/ edge. Lattice-relaxation processes and the phonon core-hole interaction are the dominant mechanisms affecting the core-level widths and the experimentally observed edge widths. The edge shifts are found to be proportional to the thermal expansion of the lattice, and are discussed in terms of the electron energy-level shifts which occur as the lattice dilates

Lattice thermal conductivity of disordered NiPd and NiPt alloys

International Nuclear Information System (INIS)

Alam, Aftab; Mookerjee, Abhijit

2006-01-01

Numerical calculations of lattice thermal conductivity are reported for the binary alloys NiPd and NiPt. The present work is a continuation of an earlier paper by us (Alam and Mookerjee 2005 Phys. Rev. B 72 214207), which developed a theoretical framework for the calculation of configuration-averaged lattice thermal conductivity and thermal diffusivity in disordered alloys. The formulation was based on the augmented space theorem (Mookerjee 1973 J. Phys. C: Solid State Phys. 6 L205) combined with a scattering diagram technique. In this paper we shall show the dependence of the lattice thermal conductivity on a series of variables like phonon frequency, temperature and alloy composition. The temperature dependence of κ(T) and its relation to the measured thermal conductivity is discussed. The concentration dependence of κ appears to justify the notion of a minimum thermal conductivity as discussed by Kittel, Slack and others (Kittel 1948 Phys. Rev. 75 972, Brich and Clark 1940 Am. J. Sci. 238 613; Slack 1979 Solid State Physics vol 34, ed H Ehrenreich, F Seitz and D Turnbull (New York: Academic) p 1). We also study the frequency and composition dependence of the thermal diffusivity averaged over modes. A numerical estimate of this quantity gives an idea about the location of the mobility edge and the fraction of states in the frequency spectrum which is delocalized

Computer simulation of trails on a square lattice. I. Trails at infinite temperature

International Nuclear Information System (INIS)

Lim, H.A.; Meirovitch, H.

1989-01-01

A trail is a random walk on a lattice for which two bonds are not allowed to overlap. However, the chain may cross itself and one may associate with each such intersection an attractive energy epsilon-c. We study trails at infinite temperature T = ∞ (i.e., trails without attractions) on a square lattice using the scanning simulation method. Our results for the radius of gyration and the end-to-end distance strongly suggest (as do previous studies) that the shape exponent is ν = 0.75, similar to that for self-avoiding walks (SAW's). We obtain significantly more accurate estimates than have been obtained before for the entropy exponent γ = 1.350 +- 0.012 and for the effective growth parameter μ = 2.720 58 +- 0.000 20 (95% confidence limit). The persistence length is found to increase with increasing chain length N and the data fit slightly better an exponential function N/sup w/ where w = 0.047 +- 0.009 than a logarithmic one. Guttmann [J. Phys. A 18, 567 (1985)] has shown exactly that trails and SAW's on the hexagonal lattice at T = ∞ have the same exponents. Our results suggest that this is true also for the square lattice

Monte Carlo simulation of lattice bosons in three dimensions

International Nuclear Information System (INIS)

Blaer, A.; Han, J.

1992-01-01

We present an algorithm for calculating the thermodynamic properties of a system of nonrelativistic bosons on a three-dimensional spatial lattice. The method, which maps the three-dimensional quantum system onto a four-dimensional classical system, uses Monte Carlo sampling of configurations in either the canonical or the grand canonical ensemble. Our procedure is applicable to any system of lattice bosons with arbitrary short-range interactions. We test the algorithm by computing the temperature dependence of the energy, the heat capacity, and the condensate fraction of the free Bose gas

In-situ transmission electron microscopy study of ion-irradiated copper : comparison of the temperature dependence of cascade collapse in FCC- and BCC- metals.

Energy Technology Data Exchange (ETDEWEB)

Daulton, T. L.

1998-10-23

The kinetics which drive cascade formation and subsequent collapse into point-defect clusters is investigated by analyzing the microstructure produced in situ by low fluence 100 keV Kr ion irradiations of fcc-Cu over a wide temperature range (18-873 K). The yield of collapsed point-defect clusters is demonstrated unequivocally to be temperature dependent, remaining approximately constant up to lattice temperatures of 573 K and then abruptly decreasing with increasing temperature. This drop in yield is not caused by defect loss during or following ion irradiation. This temperature dependence can be explained by a thermal spike effect. These in-situ yield measurements are compared to previous ex-situ yield measurements in fcc-Ni and bcc-Mo.

Piezoelectricity and pyroelectricity in polyvinylidene fluoride - Influence of the lattice structure

Science.gov (United States)

Purvis, C. K.; Taylor, P. L.

1983-01-01

Piezoelectric and pyroelectric responses of beta-phase (Phase I) polyvinylidene fluoride are predicted for a model system of polarizable point dipoles. The model incorporates the influence of the orthorhombic crystal structure by including the dependence of the internal electric field on the lattice parameters. Strong anisotropy in the piezoelectric response under uniaxial stress is predicted as a consequence of the orthorhombic lattice structure. Predictions are found to be in reasonable agreement with room-temperature experimental data.

Magnetic behavior of NiCu nanowire arrays: Compositional, geometry and temperature dependence

International Nuclear Information System (INIS)

Palmero, E. M.; Bran, C.; Real, R. P. del; Vázquez, M.; Magén, C.

2014-01-01

Arrays of Ni 100−x Cu x nanowires ranging in composition 0 ≤ x ≤ 75, diameter from 35 to 80 nm, and length from 150 nm to 28 μm have been fabricated by electrochemical co-deposition of Ni and Cu into self-ordered anodic aluminum oxide membranes. As determined by X-ray diffraction and Transmission Electron Microscopy, the crystalline structure shows fcc cubic symmetry with [111] preferred texture and preferential Ni or Cu lattice depending on the composition. Their magnetic properties such as coercivity and squareness have been determined as a function of composition and geometry in a Vibrating Sample Magnetometer in the temperature range from 10 to 290 K for applied magnetic fields parallel and perpendicular to the nanowires axis. Addition of Cu into the NiCu alloy up to 50% enhances both parallel coercivity and squareness. For the higher Cu content, these properties decrease and the magnetization easy axis becomes oriented perpendicular to the wires. In addition, coercivity and squareness increase by decreasing the diameter of nanowires which is ascribed to the increase of shape anisotropy. The temperature dependent measurements reflect a complex behavior of the magnetic anisotropy as a result of energy contributions with different evolution with temperature.

The domain packing and temperature dependence of the spontaneous shear angle in ferroelastic compound KD3(SeO3)2

International Nuclear Information System (INIS)

Balagurov, A.M.; Beskrovnyj, A.I.; Savenko, B.N.; Shuvalov, L.A.

1984-01-01

The domain structure in ferroelastic phase of KD 3 (SeO 3 ) 2 (DKTS) conpound was investigated by neutron time-of-flight diffractometry. The temperature dependence of spontaneous shear angle was determined from diffraction intensity measurements for a lot of spots in reciprocal lattice. The domain structure was found similar with that of KH 2 PO 4

Composition dependence of the thermodynamic activity and lattice parameter of zeta nickel-indium

International Nuclear Information System (INIS)

Bhattacharya, B.; Masson, D.B.

1976-01-01

The vapor pressure of indium over six alloys in the zeta phase of the nickel-indium system was measured by the method of atomic absorption. Values of thermodynamic activity were calculated from the vapor pressure, and partial heat and entropy of indium were calculated from the temperature coefficients. The lattice parameters of the hexagonal B8 2 unit cell of all alloys were calculated from X-ray diffraction powder patterns. It was found that the a lattice parameter passed through a minimum at the same composition that the excess chemical potential showed a sharp change of slope, when graphed as a function of composition. These effects were similar to those observed previously which have been attributed to overlap by the Fermi surface of a Brillouin zone face. In the present case they were attributed to overlap of the Fermi surface across faces tentatively identified as the [110] faces of the Brillouin zone of the B8 2 structure. The influence of substitutional disorder was also considered as a cause of the thermodynamic effects, but this was rejected because it does not explain the minimum in lattice parameter. (Auth.)

The temperature dependence of 1/f noise in InP

NARCIS (Netherlands)

Chen, X.Y.; Hooge, F.N.; Leijs, M.R.

1997-01-01

Noise spectra were measured on CBE grown InP samples in the frequency range from 1 Hz to 104 kHz at temperatures from 77 to 500 K. The experimental results show that llfnoise stems from the lattice scattering. The 1/f noise in InP is well characterised by a parameter CtL~,, in this temperature

Simulating lattice fermions by microcanonically averaging out the nonlocal dependence of the fermionic action

International Nuclear Information System (INIS)

Azcoiti, V.; Cruz, A.; Di Carlo, G.; Grillo, A.F.; Vladikas, A.

1991-01-01

We attempt to increase the efficiency of simulations of dynamical fermions on the lattice by calculating the fermionic determinant just once for all the values of the theory's gauge coupling and flavor number. Our proposal is based on the determination of an effective fermionic action by the calculation of the fermionic determinant averaged over configurations at fixed gauge energy. The feasibility of our method is justified by the observed volume dependence of the fluctuations of the logarithm of the determinant. The algorithm we have used in order to calculate the fermionic determinant, based on the determination of all the eigenvalues of the fermionic matrix at zero mass, also enables us to obtain results at any fermion mass, with a single fermionic simulation. We test the method by simulating compact lattice QED, finding good agreement with other standard calculations. New results on the phase transition of compact QED with massless fermions on 6 4 and 8 4 lattices are also presented

First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals

Science.gov (United States)

Tadano, Terumasa; Tsuneyuki, Shinji

2018-04-01

We review our recent development of a first-principles lattice dynamics method that can treat anharmonic effects nonperturbatively. The method is based on the self-consistent phonon theory, and temperature-dependent phonon frequencies can be calculated efficiently by incorporating recent numerical techniques to estimate anharmonic force constants. The validity of our approach is demonstrated through applications to cubic strontium titanate, where overall good agreement with experimental data is obtained for phonon frequencies and lattice thermal conductivity. We also show the feasibility of highly accurate calculations based on a hybrid exchange-correlation functional within the present framework. Our method provides a new way of studying lattice dynamics in severely anharmonic materials where the standard harmonic approximation and the perturbative approach break down.

Temperature dependence of transport coefficients of 'simple liquid ...

African Journals Online (AJOL)

... has been investigated. The study carried out at two densities, r* = 0.60 and r* = 0.95. Result shows erratic variations of the shear viscosity in the two lattices structures. KeyWords: Temperature effect, face centred, simple cubic, transport properties, simple liquid. [Global Jnl Pure & Appl. Sci. Vol.9(3) 2003: 403-406] ...

Models for mean bonding length, melting point and lattice thermal expansion of nanoparticle materials

International Nuclear Information System (INIS)

Omar, M.S.

2012-01-01

Graphical abstract: Three models are derived to explain the nanoparticles size dependence of mean bonding length, melting temperature and lattice thermal expansion applied on Sn, Si and Au. The following figures are shown as an example for Sn nanoparticles indicates hilly applicable models for nanoparticles radius larger than 3 nm. Highlights: ► A model for a size dependent mean bonding length is derived. ► The size dependent melting point of nanoparticles is modified. ► The bulk model for lattice thermal expansion is successfully used on nanoparticles. -- Abstract: A model, based on the ratio number of surface atoms to that of its internal, is derived to calculate the size dependence of lattice volume of nanoscaled materials. The model is applied to Si, Sn and Au nanoparticles. For Si, that the lattice volume is increases from 20 Å 3 for bulk to 57 Å 3 for a 2 nm size nanocrystals. A model, for calculating melting point of nanoscaled materials, is modified by considering the effect of lattice volume. A good approach of calculating size-dependent melting point begins from the bulk state down to about 2 nm diameter nanoparticle. Both values of lattice volume and melting point obtained for nanosized materials are used to calculate lattice thermal expansion by using a formula applicable for tetrahedral semiconductors. Results for Si, change from 3.7 × 10 −6 K −1 for a bulk crystal down to a minimum value of 0.1 × 10 −6 K −1 for a 6 nm diameter nanoparticle.

Models for mean bonding length, melting point and lattice thermal expansion of nanoparticle materials

Energy Technology Data Exchange (ETDEWEB)

Omar, M.S., E-mail: dr_m_s_omar@yahoo.com [Department of Physics, College of Science, University of Salahaddin-Erbil, Arbil, Kurdistan (Iraq)

2012-11-15

Graphical abstract: Three models are derived to explain the nanoparticles size dependence of mean bonding length, melting temperature and lattice thermal expansion applied on Sn, Si and Au. The following figures are shown as an example for Sn nanoparticles indicates hilly applicable models for nanoparticles radius larger than 3 nm. Highlights: ► A model for a size dependent mean bonding length is derived. ► The size dependent melting point of nanoparticles is modified. ► The bulk model for lattice thermal expansion is successfully used on nanoparticles. -- Abstract: A model, based on the ratio number of surface atoms to that of its internal, is derived to calculate the size dependence of lattice volume of nanoscaled materials. The model is applied to Si, Sn and Au nanoparticles. For Si, that the lattice volume is increases from 20 Å{sup 3} for bulk to 57 Å{sup 3} for a 2 nm size nanocrystals. A model, for calculating melting point of nanoscaled materials, is modified by considering the effect of lattice volume. A good approach of calculating size-dependent melting point begins from the bulk state down to about 2 nm diameter nanoparticle. Both values of lattice volume and melting point obtained for nanosized materials are used to calculate lattice thermal expansion by using a formula applicable for tetrahedral semiconductors. Results for Si, change from 3.7 × 10{sup −6} K{sup −1} for a bulk crystal down to a minimum value of 0.1 × 10{sup −6} K{sup −1} for a 6 nm diameter nanoparticle.

Flux lattice melting in high-Tc superconductors

International Nuclear Information System (INIS)

Houghton, A.; Pelcovits, R.A.; Sudbo, A.

1989-01-01

We derive the wave-vector-dependent elastic moduli for a flux line lattice in compounds with underlying tetragonal crystalline symmetry. We find that it is essential to retain wave-vector dependence of the moduli when dealing with compounds where κ is large, as it is in the high-T c materials. We use our results to establish a Lindemann criterion for flux lattice melting, which we then compare with experimental data on two materials, and find excellent agreement. The melting curves are suppressed well below the mean-field superconducting-normal transition line and are linear in temperature over a wide range of magnetic fields. The point H=0, T=T c is approached as 1-T/T c ∼H 1/2 . The degree of suppression of the melting curves among the different compounds is accounted for in the main by differences in mass anisotropy

In situ transmission electron microscopy study of ion-irradiated copper: comparison of the temperature dependence of cascade collapse in fcc- and bcc-metals

International Nuclear Information System (INIS)

Daulton, T.L.; Kirk, M.A.; Rehn, L.E.

2000-01-01

The kinetics which drive cascade formation and subsequent collapse into point-defect clusters are investigated by analyzing the microstructure produced in situ by low fluence 100 keV Kr ion irradiations of fcc-Cu over a wide temperature range (18-873 K). The yield of collapsed point-defect clusters is demonstrated unequivocally to be temperature dependent, remaining approximately constant up to lattice temperatures of 573 K and then abruptly decreasing with increasing temperature. This drop in yield is not caused by defect loss during or following ion irradiation. In addition, this temperature dependence can be explained by a thermal spike effect. These in situ yield measurements are compared to previous ex situ yield measurements in fcc-Ni and bcc-Mo

Drift Compression and Final Focus for Intense Heavy Ion Beams with Non-periodic, Time-dependent Lattice

International Nuclear Information System (INIS)

Hong Qin; Davidson, Ronald C.; Barnard, John J.; Lee, Edward P.

2005-01-01

In the currently envisioned configurations for heavy ion fusion, it is necessary to longitudinally compress the beam bunches by a large factor after the acceleration phase. Because the space-charge force increases as the beam is compressed, the beam size in the transverse direction will increase in a periodic quadrupole lattice. If an active control of the beam size is desired, a larger focusing force is needed to confine the beam in the transverse direction, and a non-periodic quadrupole lattice along the beam path is necessary. In this paper, we describe the design of such a focusing lattice using the transverse envelope equations. A drift compression and final focus lattice should focus the entire beam pulse onto the same focal spot on the target. This is difficult with a fixed lattice, because different slices of the beam may have different perveance and emittance. Four time-dependent magnets are introduced in the upstream of drift compression to focus the entire pulse onto the sam e focal spot. Drift compression and final focusing schemes are developed for a typical heavy ion fusion driver and for the Integrated Beam Experiment (IBX) being designed by the Heavy Ion Fusion Virtual National Laboratory

Structure and lattice dynamics in non-centrosymmetric borates

International Nuclear Information System (INIS)

Stein, W.D.R.

2007-01-01

This thesis deals with a study of structural and lattice dynamical properties of some noncentrosymmetric borates with outstanding non-linear optical properties. The focus was on the compound bismuth triborate (BiB 3 O 6 ). The structure of the tetraborates MB 4 O 7 (M=Pb,Sr,Ba) was also investigated. The structural investigations in bismuth triborate include powder and single crystal diffraction experiments on X-ray and neutron sources. The crystal structure was under examination in the temperature range from 100 K to room temperature and the lattice constants in the temperature range from 20 K to 800 K. The lattice constants show a nearly linear dependency from temperature. Our observations are in good agreement with investigations of the thermal expansion, which shows a strong anisotropy within the layer-like structure of bismuth triborate. Within the borate layers, along the polar axis a strong positive and in the orthogonal direction a negative thermal expansion is observed. This effect can be explained by a zig-zag effect within the borate layers. The lone electron pair at the bismuth atom is discussed to be possibly the origin of the temperature dependency of the coordination environment of the bismuth atom. The influence of the lone electron pair on the crystal structure is raising by lowering the temperature. At the bismuth atom distinct anharmonic effects are observed, where the maximum points along the direction of the polar axis and therefore along the direction of the lone electron pair. The phonon dispersion of bismuth triborate has been investigated by inelastic neutron scattering. The low symmetry of the crystal structure depicts to be a special challenge. The dispersion was observed along the three reciprocal lattice constants. Along the polar axis the dispersion could be characterized to a maximum energy of 20 THz. The low energy acoustic branch along the polar axis shows a softening at the zone boundary. In the orthogonal directions the dispersion

Neutron multipilication factors as a function of temperature: a comparison of calculated and measured values for lattices using 233UO2-ThO2 fuel in graphite

International Nuclear Information System (INIS)

Newman, D.F.; Gore, B.F.

1978-01-01

Neutron multiplication factors calculated as a function of temperature for three graphite-moderated 233 UO 2 -ThO 2 -fueled lattices are correlated with the values measured for these lattices in the high-temperature lattice test reactor (HTLTR). The correlation analysis is accomplished by fitting calculated values of k/sub infinity/(T) to the measured values using two least-squares-fitted correlation coefficients: (a) a normalization factor and (b) a temperature coefficient bias factor. These correlations indicate the existence of a negative (nonconservative) bias in temperature coefficients of reactivity calculated using ENDF/B-IV cross-section data. Use of an alternate cross-section data set for thorium, which has a smaller resonance integral than ENDF/B-IV data, improved the agreement between calculated and measured temperature coefficients of reactivity for the three experimental lattices. The results of the correlations are used to estimate the bias in the temperature coefficient of reactivity calculated for a lattice typical of fresh 233 U recycle fuel for a high-temperature gas-cooled reactor (HTGR). This extrapolation to a lattice having a heavier fissile loading than the experimental lattices is accomplished using a sensitivity analysis of the estimated bias to alternate thorium cross-section data used in calculations of k/sub infinity/(T). The envelope of uncertainty expected to contain the actual values for the temperature coefficient of the reactivity for the 233 U-fueled HTGR lattice studied remains negative at 1600 K (1327 0 C). Although a broader base of experimental data with improved accuracy is always desirable, the existing data base provided by the HTLTR experiments is judged to be adequate for the verification of neutronic calculations for the HTGR containing 233 U fuel at its current state of development

Size dependence of 13C nuclear spin-lattice relaxation in micro- and nanodiamonds

Science.gov (United States)

Panich, A. M.; Sergeev, N. A.; Shames, A. I.; Osipov, V. Yu; Boudou, J.-P.; Goren, S. D.

2015-02-01

Size dependence of physical properties of nanodiamond particles is of crucial importance for various applications in which defect density and location as well as relaxation processes play a significant role. In this work, the impact of defects induced by milling of micron-sized synthetic diamonds was studied by magnetic resonance techniques as a function of the particle size. EPR and 13C NMR studies of highly purified commercial synthetic micro- and nanodiamonds were done for various fractions separated by sizes. Noticeable acceleration of 13C nuclear spin-lattice relaxation with decreasing particle size was found. We showed that this effect is caused by the contribution to relaxation coming from the surface paramagnetic centers induced by sample milling. The developed theory of the spin-lattice relaxation for such a case shows good compliance with the experiment.

Influence of measuring temperature in size dependence of coercivity in nanostructured alloys

International Nuclear Information System (INIS)

Lopez, M.; Marin, P.; Kulik, T.; Hernando, A.

2005-01-01

An increase of coercive field with decreasing particle size has been observed in ball milled nanocomposite of Fe-rich nanocrystals embedded in an amorphous matrix. Previous works (J. Appl. Phys. 64 (1998) 6044) have concluded that for high lattice strain, , the increase of coercivity is due to the magnetoelastic anisotropy generated by . Even though other effects can also be involved, the experimental results seem to indicate that the influence of the particle size on the average structural anisotropy noticeably contributes to the hardening observed for low . The influence of measuring temperature in size dependence of coercivity in nanostructured alloys has been analyzed. Some analogies and differences in respect of that observed in partially nanocrystallized samples have been found

Shape of the nuclear magnetic resonance line in anisotropic superconductors with an irregular vortex lattice

International Nuclear Information System (INIS)

Minkin, A.V.; Tsarevskij, S.L.

2006-01-01

For high-temperature superconductors the shape of a NMR spectrum line is built regarding for variation of inhomogeneity of irregular vortex lattice magnetic field near superconductor surface. It is shown that the shape of a NMR line is not simply widened but noticeably varies depending on the degree of irregularity of a superconductor vortex lattice. This variation is associated with a local symmetry decrease in an irregular vortex lattice of the superconductor. Taking into account these circumstances may considerably change conclusions about the type of a vortex lattice and superconductor parameters which are commonly gained from NMR line shape analysis [ru

Particle size dependent confinement and lattice strain effects in LiFePO4.

Science.gov (United States)

Shahid, Raza; Murugavel, Sevi

2013-11-21

We report the intrinsic electronic properties of LiFePO4 (LFP) with different particle sizes measured by broad-band impedance spectroscopy and diffuse reflectance spectroscopy. The electronic properties show typical size-dependent effects with decreasing particle size (up to 150 nm). However, at the nanoscale level, we observed an enhancement in the polaronic conductivity about an order of magnitude. We found that the origin of the enhanced electronic conductivity in LFP is due to the significant lattice strain associated with the reduction of particle size. The observed lattice strain component corresponds to the compressive part which leads to a decrease in the hopping length of the polarons. We reproduce nonlinearities in the transport properties of LFP with particle size, to capture the interplay between confinement and lattice strain, and track the effects of strain on the electron-phonon interactions. These results could explain why nano-sized LFP has a better discharge capacity and higher rate capability than the bulk counterpart. We suggest that these new correlations will bring greater insight and better understanding for the optimization of LFP as a cathode material for advanced lithium ion batteries.

Critical behavior of 3D Z(N) lattice gauge theories at zero temperature

International Nuclear Information System (INIS)

Borisenko, O.; Chelnokov, V.; Cortese, G.; Gravina, M.; Papa, A.; Surzhikov, I.

2014-01-01

Three-dimensional Z(N) lattice gauge theories at zero temperature are studied for various values of N. Using a modified phenomenological renormalization group, we explore the critical behavior of the generalized Z(N) model for N=2,3,4,5,6,8. Numerical computations are used to simulate vector models for N=2,3,4,5,6,8,13,20 for lattices with linear extension up to L=96. We locate the critical points of phase transitions and establish their scaling with N. The values of the critical indices indicate that the models with N>4 belong to the universality class of the three-dimensional XY model. However, the exponent α derived from the heat capacity is consistent with the Ising universality class. We discuss a possible resolution of this puzzle

Critical behavior of 3D Z(N) lattice gauge theories at zero temperature

Energy Technology Data Exchange (ETDEWEB)

Borisenko, O., E-mail: oleg@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine, 03680 Kiev (Ukraine); Chelnokov, V., E-mail: chelnokov@bitp.kiev.ua [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine, 03680 Kiev (Ukraine); Cortese, G., E-mail: cortese@unizar.es [Instituto de Física Teórica UAM/CSIC, Cantoblanco, E-28049 Madrid (Spain); Departamento de Física Teórica, Universidad de Zaragoza, E-50009 Zaragoza (Spain); Gravina, M., E-mail: gravina@cs.infn.it [Dipartimento di Fisica, Università della Calabria, and Istituto Nazionale di Fisica Nucleare, Gruppo Collegato di Cosenza, I-87036 Arcavacata di Rende, Cosenza (Italy); Papa, A., E-mail: papa@cs.infn.it [Dipartimento di Fisica, Università della Calabria, and Istituto Nazionale di Fisica Nucleare, Gruppo Collegato di Cosenza, I-87036 Arcavacata di Rende, Cosenza (Italy); Surzhikov, I., E-mail: i_van_go@inbox.ru [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine, 03680 Kiev (Ukraine)

2014-02-15

Three-dimensional Z(N) lattice gauge theories at zero temperature are studied for various values of N. Using a modified phenomenological renormalization group, we explore the critical behavior of the generalized Z(N) model for N=2,3,4,5,6,8. Numerical computations are used to simulate vector models for N=2,3,4,5,6,8,13,20 for lattices with linear extension up to L=96. We locate the critical points of phase transitions and establish their scaling with N. The values of the critical indices indicate that the models with N>4 belong to the universality class of the three-dimensional XY model. However, the exponent α derived from the heat capacity is consistent with the Ising universality class. We discuss a possible resolution of this puzzle.

Symmetry restoration at high-temperature in two-color and two-flavor lattice gauge theories

Energy Technology Data Exchange (ETDEWEB)

Lee, Jong-Wan [Department of Physics, College of Science, Swansea University,Singleton Park, SA2 8PP, Swansea, Wales (United Kingdom); Department of Physics, Pusan National University,Busan 46241 (Korea, Republic of); Extreme Physics Institute, Pusan National University,Busan 46241 (Korea, Republic of); Lucini, Biagio; Piai, Maurizio [Department of Physics, College of Science, Swansea University,Singleton Park, SA2 8PP, Swansea, Wales (United Kingdom)

2017-04-07

We consider the SU(2) gauge theory with N{sub f}=2 flavors of Dirac fundamental fermions. We study the high-temperature behavior of the spectra of mesons, discretizing the theory on anisotropic lattices, and measuring the two-point correlation functions in the temporal direction as well as screening masses in various channels. We identify the (pseudo-)critical temperature as the temperature at which the susceptibility associated with the Polyakov loop has a maximum. At high temperature both the spin-1 and spin-0 sectors of the light meson spectra exhibit enhanced symmetry properties, indicating the restoration of both the global SU(4) and the axial U(1){sub A} symmetries of the model.

Excitation spectrum and staggering transformations in lattice quantum models.

Science.gov (United States)

Faria da Veiga, Paulo A; O'Carroll, Michael; Schor, Ricardo

2002-08-01

We consider the energy-momentum excitation spectrum of diverse lattice Hamiltonian operators: the generator of the Markov semigroup of Ginzburg-Landau models with Langevin stochastic dynamics, the Hamiltonian of a scalar quantum field theory, and the Hamiltonian associated with the transfer matrix of a classical ferromagnetic spin system at high temperature. The low-lying spectrum consists of a one-particle state and a two-particle band. The two-particle spectrum is determined using a lattice version of the Bethe-Salpeter equation. In addition to the two-particle band, depending on the lattice dimension and on the attractive or repulsive character of the interaction between the particles of the system, there is, respectively, a bound state below or above the two-particle band. We show how the existence or nonexistence of these bound states can be understood in terms of a nonrelativistic single-particle lattice Schrödinger Hamiltonian with a delta potential. A staggering transformation relates the spectra of the attractive and the repulsive cases.

Two-dimensional melting of vortex lattices and the mutual vortex drag effect in a superconducting transformer

International Nuclear Information System (INIS)

Glazman, L.I.; Fogel', N.Y.

1984-01-01

A study is reported of the effect of two-dimensional melting of a vortex lattice on the current-voltage characteristic of a transformer, in the form of the dependence of the secondary voltage V 2 on the primary-circuit transport current J 1 . The motion of vortices in the melted lattice is described in the diffusion approximation, and their interaction in the self-consistent field approximation. The melting of even one lattice largely eliminates the vortex drag: V 2 1 for any current J 1 . The square-root singularity of the characteristics which is typical of the ordinary transformer operation no longer occurs in the critical temperature range. In the linear part of the characteristic, the ratio V 2 /V 1 is inversely proportional to the magnetic field H over a wide range of the latter. The temperature dependence of V 2 and the asymptotic function V 2 (J 1 ) for large J 1 are different, according as one or both lattices melt. The transformer current-voltage characteristic thus conveys information about the state of the vortex lattice and allows its melting to be investigated. The function V 2 (V 1 ) and V 2 (H) found here agree well with experiment, and the experimental results can thus be explained by the melting of a vortex lattice

Quantum electrodynamical time-dependent density functional theory for many-electron systems on a lattice

Science.gov (United States)

Farzanehpour, Mehdi; Tokatly, Ilya; Nano-Bio Spectroscopy Group; ETSF Scientific Development Centre Team

2015-03-01

We present a rigorous formulation of the time-dependent density functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic mode, which is equivalent to the single mode spin-boson model or the quantum Rabi model. For this system we prove that the electron-photon wave function is a unique functional of the electronic density and the expectation value of the photonic coordinate, provided the initial state and the density satisfy a set of well defined conditions. Then we generalize the formalism to many interacting electrons on a lattice coupled to multiple photonic modes and prove the general mapping theorem. We also show that for a system evolving from the ground state of a lattice Hamiltonian any density with a continuous second time derivative is locally v-representable. Spanish Ministry of Economy and Competitiveness (Grant No. FIS2013-46159-C3-1-P), Grupos Consolidados UPV/EHU del Gobierno Vasco (Grant No. IT578-13), COST Actions CM1204 (XLIC) and MP1306 (EUSpec).

Lattice vibrations and barrier to hindered rotation in lithium tetradeuteroaluminate by 2H, 7Li and 27Al NMR

International Nuclear Information System (INIS)

Tarasov, V.P.; Kirakosyan, G.A.

1996-01-01

Temperature dependences of 2 H, 7 Li, 27 Al NMR line shape in LiAlD 4 lithium polycrystal tetradeuteroaluminate in the range of 103-420 K have been studied. The quadrupole bond constants and asymmetry parameters of electric field gradient tensor have been measured. The frequencies of lattice vibrations have been evaluated in the framework of the Buyer model. From temperature dependences of spin-lattice relaxation time and 2 H NMR line shape the activation energies of AlD 4 anion decelerated rotation, amounting to 74 and 62 k J/mol respectively, have been determined. 15 refs.; 5 figs.; 2 tabs

Current-dependent electrode lattice fluctuations and anode phase evolution in a lithium-ion battery investigated by in situ neutron diffraction

International Nuclear Information System (INIS)

Sharma, Neeraj; Peterson, Vanessa K.

2013-01-01

Highlights: ► Links between time-dependent structural parameters and battery performance. ► Current-dependent evolution of the anode. ► Direct correlation of LixCoO 2 and LiC 6 structure with battery capacity. -- Abstract: This work uses real-time in situ neutron powder diffraction to study the electrode lattice response and anode phase evolution in a commercial lithium-ion battery. We show that the time-resolved lattice response of the Li x CoO 2 cathode and Li x C 6 anode under non-equilibrium conditions varies proportionally with the applied current, where higher current results in faster structural change. Higher current also reduces the Li x CoO 2 cathode c lattice parameter and the LiC 6 quantity that forms at the charged state of the battery, both of which are related to lower battery capacity. At the anode, we find that the Li x C 6 phase evolution is current-dependent

Atomistic simulation of femtosecond laser pulse interactions with a copper film: Effect of dependency of penetration depth and reflectivity on electron temperature

Science.gov (United States)

Amouye Foumani, A.; Niknam, A. R.

2018-01-01

The response of copper films to irradiation with laser pulses of fluences in the range of 100-6000 J/m2 is simulated by using a modified combination of a two-temperature model (TTM) and molecular dynamics (MD). In this model, the dependency of the pulse penetration depth and the reflectivity of the target on electron temperature are taken into account. Also, the temperature-dependent electron-phonon coupling factor, electron thermal conductivity, and electron heat capacity are used in the simulations. Based on this model, the dependence of the integral reflectivity on pulse fluence, the changes in the film thickness, and the evolution of density and electron and lattice temperatures are obtained. Moreover, snapshots that show the melting and disintegration processes are presented. The disintegration starts at a fluence of 4200 J/m2, which corresponds with an absorbed fluence of 616 J/m2. The calculated values of integral reflectivity are in good agreement with the experimental data. The inclusion of such temperature-dependent absorption models in the TTM-MD method would facilitate the comparison of experimental data with simulation results.

Temperature dependence of InN growth on (0001) sapphire substrates by atmospheric pressure hydride vapor phase epitaxy

International Nuclear Information System (INIS)

Kumagai, Yoshinao; Adachi, Hirokazu; Otake, Aya; Higashikawa, Yoshihiro; Togashi, Rie; Murakami, Hisashi; Koukitu, Akinori

2010-01-01

The temperature dependence of InN growth on (0001) sapphire substrates by atmospheric pressure hydride vapor phase epitaxy (HVPE) was investigated. N-polarity single-crystal InN layers were successfully grown at temperatures ranging from 400 to 500 C. The a and c lattice constants of InN layers grown at 450 C or below were slightly larger than those of InN layers grown above 450 C due to oxygen incorporation that also increased the carrier concentration. The optical absorption edge of the InN layer decreased from above 2.0 to 0.76 eV when the growth temperature was increased from 450 to 500 C. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Lattice gauge theories

International Nuclear Information System (INIS)

Creutz, M.

1983-04-01

In the last few years lattice gauge theory has become the primary tool for the study of nonperturbative phenomena in gauge theories. The lattice serves as an ultraviolet cutoff, rendering the theory well defined and amenable to numerical and analytical work. Of course, as with any cutoff, at the end of a calculation one must consider the limit of vanishing lattice spacing in order to draw conclusions on the physical continuum limit theory. The lattice has the advantage over other regulators that it is not tied to the Feynman expansion. This opens the possibility of other approximation schemes than conventional perturbation theory. Thus Wilson used a high temperature expansion to demonstrate confinement in the strong coupling limit. Monte Carlo simulations have dominated the research in lattice gauge theory for the last four years, giving first principle calculations of nonperturbative parameters characterizing the continuum limit. Some of the recent results with lattice calculations are reviewed

Transport of a Bose gas in 1D disordered lattices at the fluid-insulator transition.

Science.gov (United States)

Tanzi, Luca; Lucioni, Eleonora; Chaudhuri, Saptarishi; Gori, Lorenzo; Kumar, Avinash; D'Errico, Chiara; Inguscio, Massimo; Modugno, Giovanni

2013-09-13

We investigate the momentum-dependent transport of 1D quasicondensates in quasiperiodic optical lattices. We observe a sharp crossover from a weakly dissipative regime to a strongly unstable one at a disorder-dependent critical momentum. In the limit of nondisordered lattices the observations suggest a contribution of quantum phase slips to the dissipation. We identify a set of critical disorder and interaction strengths for which such critical momentum vanishes, separating a fluid regime from an insulating one. We relate our observation to the predicted zero-temperature superfluid-Bose glass transition.

Boron lattice location in room temperature ion implanted Si crystal

International Nuclear Information System (INIS)

Piro, A.M.; Romano, L.; Mirabella, S.; Grimaldi, M.G.

2005-01-01

The B lattice location in presence of a Si-self-interstitial (I Si ) supersaturation, controlled by energetic proton bombardment, has been studied by means of ion channelling and massive Monte Carlo simulations. B-doped layers of Si crystals with a B concentration of 1 x 10 2 B/cm 3 were grown by Molecular Beam Epitaxy. Point defect engineering techniques, with light energetic ion implants, have been applied to generate an I Si uniform injection in the electrically active layer. The displacement of B atoms out of substitutional lattice sites was induced by 650 keV proton irradiations at room temperature (R.T.) and the resultant defect configuration was investigated by ion channelling and Nuclear Reaction Analysis (NRA) techniques. Angular scans were measured both through and axes along the (1 0 0) plane using the 11 B(p,α) 8 Be nuclear reaction at 650 keV proton energy. Monte Carlo simulated angular scans were calculated considering a variety of theoretical defect configurations, supported by literature, and compared with experimental data. Our experimental scans can be fitted by a linear combination of small (0.3 A) and large B displacements (1.25 A) along the direction, compatible with the B-dumbbell oriented along as proposed by ab initio calculations

'Aharonov-Bohm antiferromagnetism' and compensation points in the lattice of quantum rings

International Nuclear Information System (INIS)

Meleshenko, Peter A.; Klinskikh, Alexander F.

2011-01-01

We investigate the magnetic properties of the lattice of non-interacting quantum rings using the 2D rotator model. The exact analytic expressions for the free energy as well as for the magnetization and magnetic susceptibility are found and analyzed. It is shown that such a system can be considered as a system with antiferromagnetic-like properties. We have shown also that all observable quantities in this case (free energy, entropy, magnetization) are periodic functions of the magnetic flux through the ring's area (as well known, such a behavior is typical for the Aharonov-Bohm effect). For the lattice of quantum rings with two different geometric parameters we investigate the ordinary compensation points ('temperature compensation points', i.e. points at which the magnetization vanishes at fixed values of the magnetic field strength). It is shown that the positions of compensation points in the temperature scale are very sensitive to small changes in the magnetic field strength. - Highlights: → The lattice of quantum rings as a system with antiferromagnetic-like properties. → In considered system the 'temperature compensation points' take place. → The 'temperature compensation points' positions depend on the Aharonov-Bohm flux.

The equivalent thermal conductivity of lattice core sandwich structure: A predictive model

International Nuclear Information System (INIS)

Cheng, Xiangmeng; Wei, Kai; He, Rujie; Pei, Yongmao; Fang, Daining

2016-01-01

Highlights: • A predictive model of the equivalent thermal conductivity was established. • Both the heat conduction and radiation were considered. • The predictive results were in good agreement with experiment and FEM. • Some methods for improving the thermal protection performance were proposed. - Abstract: The equivalent thermal conductivity of lattice core sandwich structure was predicted using a novel model. The predictive results were in good agreement with experimental and Finite Element Method results. The thermal conductivity of the lattice core sandwich structure was attributed to both core conduction and radiation. The core conduction caused thermal conductivity only relied on the relative density of the structure. And the radiation caused thermal conductivity increased linearly with the thickness of the core. It was found that the equivalent thermal conductivity of the lattice core sandwich structure showed a highly dependent relationship on temperature. At low temperatures, the structure exhibited a nearly thermal insulated behavior. With the temperature increasing, the thermal conductivity of the structure increased owing to radiation. Therefore, some attempts, such as reducing the emissivity of the core or designing multilayered structure, are believe to be of benefit for improving the thermal protection performance of the structure at high temperatures.

Nuclear spin-lattice relaxation in carbon nanostructures

Energy Technology Data Exchange (ETDEWEB)

Panich, A.M., E-mail: pan@bgu.ac.i [Department of Physics, Ben-Gurion University of the Negev, P.O. Box 653, Beer Sheva 84105 (Israel); Sergeev, N.A. [Institute of Physics, University of Szczecin, 70-451 Szczecin (Poland)

2010-04-15

Interpretation of nuclear spin-lattice relaxation data in the carbon nanostructures is usually based on the analysis of fluctuations of dipole-dipole interactions of nuclear spins and anisotropic electron-nuclear interactions responsible for chemical shielding, which are caused by molecular dynamics. However, many nanocarbon systems such as fullerene and nanotube derivatives, nanodiamonds and carbon onions reveal noticeable amount of paramagnetic defects with unpaired electrons originating from dangling bonds. The interaction between nuclear and electron spins strongly influences the nuclear spin-lattice relaxation, but usually is not taken into account, thus the relaxation data are not correctly interpreted. Here we report on the temperature dependent NMR spectra and spin-lattice relaxation measurements of intercalated fullerenes C{sub 60}(MF{sub 6}){sub 2} (M=As and Sb), where nuclear relaxation is caused by both molecular rotation and interaction between nuclei and unpaired electron spins. We present a detailed theoretical analysis of the spin-lattice relaxation data taking into account both these contributions. Good agreement between the experimental data and calculations is obtained. The developed approach would be useful in interpreting the NMR relaxation data in different nanostructures and their intercalation compounds.

Correlation between temperature dependence of elastic moduli and Debye temperature of paramagnetic metal

International Nuclear Information System (INIS)

Bodryakov, V.Yu.; Povzner, A.A.

2000-01-01

The correlation between the temperature dependence of elastic moduli and the Debye temperature of paramagnetic metal is analyzed in neglect of the temperature dependence of the Poison coefficient σ within the frames of the Debye-Grueneisen presentations. It is shown, that namely the temperature dependence of the elastic moduli determines primarily the temperature dependence of the Debye temperature Θ(T). On the other hand, the temperature dependence Θ(T) very weakly effects the temperature dependence of the elastic moduli. The later made it possible to formulate the self-consistent approach to calculation of the elastic moduli temperature dependence. The numerical estimates of this dependence parameters are conducted by the example of the all around compression modulus of the paramagnetic lutetium [ru

Thermo-magnetic effects in quark matter: Nambu-Jona-Lasinio model constrained by lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Farias, Ricardo L.S. [Universidade Federal de Santa Maria, Departamento de Fisica, Santa Maria, RS (Brazil); Kent State University, Physics Department, Kent, OH (United States); Timoteo, Varese S. [Universidade Estadual de Campinas (UNICAMP), Grupo de Optica e Modelagem Numerica (GOMNI), Faculdade de Tecnologia, Limeira, SP (Brazil); Avancini, Sidney S.; Pinto, Marcus B. [Universidade Federal de Santa Catarina, Departamento de Fisica, Florianopolis, Santa Catarina (Brazil); Krein, Gastao [Universidade Estadual Paulista, Instituto de Fisica Teorica, Sao Paulo, SP (Brazil)

2017-05-15

The phenomenon of inverse magnetic catalysis of chiral symmetry in QCD predicted by lattice simulations can be reproduced within the Nambu-Jona-Lasinio model if the coupling G of the model decreases with the strength B of the magnetic field and temperature T. The thermo-magnetic dependence of G(B, T) is obtained by fitting recent lattice QCD predictions for the chiral transition order parameter. Different thermodynamic quantities of magnetized quark matter evaluated with G(B, T) are compared with the ones obtained at constant coupling, G. The model with G(B, T) predicts a more dramatic chiral transition as the field intensity increases. In addition, the pressure and magnetization always increase with B for a given temperature. Being parametrized by four magnetic-field-dependent coefficients and having a rather simple exponential thermal dependence our accurate ansatz for the coupling constant can be easily implemented to improve typical model applications to magnetized quark matter. (orig.)

Temperature dependence of the infrared luminescence of ZnSe grown

International Nuclear Information System (INIS)

Vakulenko, O.V.; Kravchenko, V.M.

2000-01-01

Photoluminescence (PL) spectra of undoped ZnSe crystals grown by the sublimation method are studied within the spectral range 500-1030 nm at T 100/330 K. PL was excited with N 2 , He - Cd, and Ar + lasers. Under Ar + laser excitation (h ν e xc g ), the IP 1.3 eV band is observed in addition to the red 1.9 eV band. The temperature dependences of the peak intensities (TD) of both bands are measured. The TD of IR band has a peak at 260 K and flattens out at T < 180. To interpret such a TD, two models are considered the model of multi charge donor as a luminescence center and the model of simple donor. It is suggested that the IR PL band may be due to intracentor transitions between some levels of multi charge donor-like defects of the ZnSe lattice

Temperature and pressure dependent structural and thermo-physical properties of quaternary CoVTiAl alloy

Science.gov (United States)

Yousuf, Saleem; Gupta, Dinesh C.

2017-09-01

Investigation of band structure and thermo-physical response of new quaternary CoVTiAl Heusler alloy within the frame work of density functional theory has been analyzed. 100% spin polarization with ferromagnetic stable ground state at the optimized lattice parameter of 6.01 Å is predicted for the compound. Slater-Pauling rule for the total magnetic moment of 3 μB and an indirect semiconducting behavior is also seen for the compound. In order to perfectly analyze the thermo-physical response, the lattice thermal conductivity and thermodynamic properties have been calculated. Thermal effects on some macroscopic properties of CoVTiAl are predicted using the quasi-harmonic Debye model, in which the lattice vibrations are taken into account. The variations of the lattice constant, volume expansion coefficient, heat capacities, and Debye temperature with pressure and temperature in the ranges of 0 GPa to 15 GPa and 0 K to 800 K have been obtained.

Dependence of calculated void reactivity on film boiling representation in a CANDU lattice

Energy Technology Data Exchange (ETDEWEB)

Whitlock, J [McMaster Univ., Hamilton, ON (Canada). Dept. of Engineering Physics

1994-12-31

The distribution dependence of void reactivity in a CANDU (CANada Deuterium Uranium) lattice is studied, specifically in the regime of film boiling. A heterogeneous model of this phenomenon predicts a 4% increase in void reactivity over a homogeneous model for fresh fuel, and 11% at discharge. An explanation for this difference is offered, with regard to differing changes in neutron mean free path upon voiding. (author). 9 refs., 4 tabs., 6 figs.

A low-temperature derivation of spin-spin exchange in Kondo lattice model

International Nuclear Information System (INIS)

Feng Szeshiang; Mochena, Mogus

2005-01-01

Using Hubbard-Stratonovich transformation and drone-fermion representations for spin-12 and for spin-32, which is presented for the first time, we make a path-integral formulation of the Kondo lattice model. In the case of weak coupling and low temperature, the functional integral over conduction fermions can be approximated to the quadratic order and this gives the well-known RKKY interaction. In the case of strong coupling, the same quadratic approximation leads to an effective local spin-spin interaction linear in hopping energy t

A low-temperature derivation of spin-spin exchange in Kondo lattice model

Energy Technology Data Exchange (ETDEWEB)

Feng Szeshiang [Physics Department, Florida A and M University, Tallahassee, FL 32307 (United States)]. E-mail: shixiang.feng@famu.edu; Mochena, Mogus [Physics Department, Florida A and M University, Tallahassee, FL 32307 (United States)

2005-11-01

Using Hubbard-Stratonovich transformation and drone-fermion representations for spin-12 and for spin-32, which is presented for the first time, we make a path-integral formulation of the Kondo lattice model. In the case of weak coupling and low temperature, the functional integral over conduction fermions can be approximated to the quadratic order and this gives the well-known RKKY interaction. In the case of strong coupling, the same quadratic approximation leads to an effective local spin-spin interaction linear in hopping energy t.

Temperature dependence of nuclear surface properties

International Nuclear Information System (INIS)

Campi, X.; Stringari, S.

1982-01-01

Thermal properties of nuclear surface are investigated in a semi-infinite medium. Explicit analytical expression are given for the temperature dependence of surface thickness, surface energy and surface free energy. In this model the temperature effects depend critically on the nuclear incompressibility and on the shape of the effective mass at the surface. To illustrate the relevance of these effects we made an estimate of the temperature dependence of the fission barrier height. (orig.)

Lattice gauge theory using parallel processors

International Nuclear Information System (INIS)

Lee, T.D.; Chou, K.C.; Zichichi, A.

1987-01-01

The book's contents include: Lattice Gauge Theory Lectures: Introduction and Current Fermion Simulations; Monte Carlo Algorithms for Lattice Gauge Theory; Specialized Computers for Lattice Gauge Theory; Lattice Gauge Theory at Finite Temperature: A Monte Carlo Study; Computational Method - An Elementary Introduction to the Langevin Equation, Present Status of Numerical Quantum Chromodynamics; Random Lattice Field Theory; The GF11 Processor and Compiler; and The APE Computer and First Physics Results; Columbia Supercomputer Project: Parallel Supercomputer for Lattice QCD; Statistical and Systematic Errors in Numerical Simulations; Monte Carlo Simulation for LGT and Programming Techniques on the Columbia Supercomputer; Food for Thought: Five Lectures on Lattice Gauge Theory

Phase transitions and steady-state microstructures in a two-temperature lattice-gas model with mobile active impurities

DEFF Research Database (Denmark)

Henriksen, Jonas Rosager; Sabra, Mads Christian; Mouritsen, Ole G.

2000-01-01

The nonequilibrium, steady-state phase transitions and the structure of the different phases of a two-dimensional system with two thermodynamic temperatures are studied via a simple lattice-gas model with mobile active impurities ("hot/cold spots'') whose activity is controlled by an external drive...... on the temperatures, microstructured phases of both lamellar and droplet symmetry arise, described by a length scale that is determined by the characteristic temperature controlling the diffusive motion of the active impurities....

Lattice thermal conductivity of YBa2Cu3O7-δ

International Nuclear Information System (INIS)

Cohn, J.L.; Wolf, S.A.; Vanderah, T.A.; Selvamanickam, V.; Salama, K.

1992-01-01

We report a systematic study of the ab-plane thermal conductivity (K) on single crystal and liquid-phase processed (LPP) specimens of YBa 2 Cu 3 O 7-δ (δ≤0.16) in the temperature range 10 K ≤ T ≤ 300 K. From measurements of electrical conductivity on the same specimens and application of the Wiedemann-Franz law we estimate the relative contributions to the heat conduction from the carriers and the lattice. The normal-state phonon scattering mechanisms are quantified by calculations which employ the conventional theory of lattice heat conduction by longitudinal acoustic phonons. Differences in the magnitude and temperature dependence of K for the LPP and crystal specimens are accounted for by differences in the relative weight of phonon-defect, phonon-carrier, and phonon-phonon scattering. For all specimens phonon-defect scattering predominates throughout most of the temperature range. (orig.)

Temperature dependence of Brewster's angle.

Science.gov (United States)

Guo, Wei

2018-01-01

In this work, a dielectric at a finite temperature is modeled as an ensemble of identical atoms moving randomly around where they are trapped. Light reflection from the dielectric is then discussed in terms of atomic radiation. Specific calculation demonstrates that because of the atoms' thermal motion, Brewster's angle is, in principle, temperature-dependent, and the dependence is weak in the low-temperature limit. What is also found is that the Brewster's angle is nothing but a result of destructive superposition of electromagnetic radiation from the atoms.

Temperature dependence of plastic scintillators

Science.gov (United States)

Peralta, L.

2018-03-01

Plastic scintillator detectors have been studied as dosimeters, since they provide a cost-effective alternative to conventional ionization chambers. Several articles have reported undesired response dependencies on beam energy and temperature, which provides the motivation to determine appropriate correction factors. In this work, we studied the light yield temperature dependency of four plastic scintillators, BCF-10, BCF-60, BC-404, RP-200A and two clear fibers, BCF-98 and SK-80. Measurements were made using a 50 kVp X-ray beam to produce the scintillation and/or radioluminescence signal. The 0 to 40 °C temperature range was scanned for each scintillator, and temperature coefficients were obtained.

Modeling the temperature dependence of thermophysical properties: Study on the effect of temperature dependence for RFA.

Science.gov (United States)

Watanabe, Hiroki; Kobayashi, Yo; Hashizume, Makoto; Fujie, Masakatsu G

2009-01-01

Radio frequency ablation (RFA) has increasingly been used over the past few years and RFA treatment is minimally invasive for patients. However, it is difficult for operators to control the precise formation of coagulation zones due to inadequate imaging modalities. With this in mind, an ablation system using numerical simulation to analyze the temperature distribution of the organ is needed to overcome this deficiency. The objective of our work is to develop a temperature dependent thermophysical liver model. First, an overview is given of the development of the thermophysical liver model. Second, a simulation to evaluate the effect of temperature dependence of the thermophysical properties of the liver is explained. Finally, the result of the simulation, which indicated that the temperature dependence of thermophysical properties accounts for temperature differences influencing the accuracy of RFA treatment is described.

Phase structure of 3DZ(N) lattice gauge theories at finite temperature

International Nuclear Information System (INIS)

Borisenko, O.; Chelnokov, V.; Cortese, G.; Gravina, M.; Papa, A.; Surzhikov, I.

2013-01-01

We perform a numerical study of the phase transitions in three-dimensional Z(N) lattice gauge theories at finite temperature for N>4. Using the dual formulation of the models and a cluster algorithm we locate the position of the critical points and study the critical behavior across both phase transitions in details. In particular, we determine various critical indices, compute the average action and the specific heat. Our results are consistent with the two transitions being of infinite order. Furthermore, they belong to the universality class of two-dimensional Z(N) vector spin models

Susceptibility and specific heat of the Heisenberg antiferromagnet on the Kagome lattice

International Nuclear Information System (INIS)

Bernhard, B.H.; Canals, B.; Lacroix, C.

2001-01-01

The dynamic susceptibility of the S=((1)/(2)) Heisenberg antiferromagnet is calculated on the Kagome lattice by means of a Green's function decoupling scheme. The spin-spin correlation functions decrease exponentially with distance. The specific heat exhibits a single-peak structure with a T 2 dependence at low temperature and the correct high-temperature behaviour. The calculated total change in entropy indicates a ground-state entropy of 0.46 ln 2

Dynamic compensation temperatures in a mixed spin-1 and spin-3/2 Ising system under a time-dependent oscillating magnetic field

Energy Technology Data Exchange (ETDEWEB)

Keskin, Mustafa, E-mail: keskin@erciyes.edu.t [Department of Physics, Erciyes University, 38039 Kayseri (Turkey); Kantar, Ersin [Institute of Science, Erciyes University, 38039 Kayseri (Turkey)

2010-09-15

We study the existence of dynamic compensation temperatures in the mixed spin-1 and spin-3/2 Ising ferrimagnetic system Hamiltonian with bilinear and crystal-field interactions in the presence of a time-dependent oscillating external magnetic field on a hexagonal lattice. We employ the Glauber transitions rates to construct the mean-field dynamic equations. We investigate the time dependence of an average sublattice magnetizations, the thermal behavior of the dynamic sublattice magnetizations and the total magnetization. From these studies, we find the phases in the system, and characterize the nature (continuous or discontinuous) of transitions as well as obtain the dynamic phase transition (DPT) points and the dynamic compensation temperatures. We also present dynamic phase diagrams, including the compensation temperatures, in the five different planes. A comparison is made with the results of the available mixed spin Ising systems.

Dynamic compensation temperatures in a mixed spin-1 and spin-3/2 Ising system under a time-dependent oscillating magnetic field

International Nuclear Information System (INIS)

Keskin, Mustafa; Kantar, Ersin

2010-01-01

We study the existence of dynamic compensation temperatures in the mixed spin-1 and spin-3/2 Ising ferrimagnetic system Hamiltonian with bilinear and crystal-field interactions in the presence of a time-dependent oscillating external magnetic field on a hexagonal lattice. We employ the Glauber transitions rates to construct the mean-field dynamic equations. We investigate the time dependence of an average sublattice magnetizations, the thermal behavior of the dynamic sublattice magnetizations and the total magnetization. From these studies, we find the phases in the system, and characterize the nature (continuous or discontinuous) of transitions as well as obtain the dynamic phase transition (DPT) points and the dynamic compensation temperatures. We also present dynamic phase diagrams, including the compensation temperatures, in the five different planes. A comparison is made with the results of the available mixed spin Ising systems.

The effect of lattice misfit on the dislocation motion in superalloys during high-temperature low-stress creep

International Nuclear Information System (INIS)

Zhang, J.X.; Wang, J.C.; Harada, H.; Koizumi, Y.

2005-01-01

The development of dislocation configurations in two single-crystal superalloys during high-temperature low-stress creep (1100 deg C, 137 MPa) was investigated with the use of transmission electron microscopy. Detailed analysis showed that the lattice misfit has an important influence on the dislocation movement. For an alloy with a large negative lattice misfit, the dislocations are able to move smoothly by cross-slip in the horizontal γ channels. During subsequent formation of γ/γ' rafted structure, the dislocations on the surface of γ' cuboids rapidly re-orientate themselves from to direction and form a complete network. For an alloy with a small lattice misfit, the dislocations move by the combination of climbing and gliding processes, and the resultant γ/γ' interfacial dislocation network is incomplete. A good explanation of the creep curves is obtained from these differences in the microstructures

Liquid-filled ionization chamber temperature dependence

Energy Technology Data Exchange (ETDEWEB)

Franco, L. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain)]. E-mail: luciaff@usc.es; Gomez, F. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain); Iglesias, A. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain); Pardo, J. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain); Pazos, A. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain); Pena, J. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain); Zapata, M. [Dpto. de Fisica de Particulas, Facultade de Fisica, Universidade de Santiago, Campus Sur S/N, 15782 Santiago de Compostela (Spain)

2006-05-10

Temperature and pressure corrections of the read-out signal of ionization chambers have a crucial importance in order to perform high-precision absolute dose measurements. In the present work the temperature and pressure dependences of a sealed liquid isooctane filled ionization chamber (previously developed by the authors) for radiotherapy applications have been studied. We have analyzed the thermal response of the liquid ionization chamber in a {approx}20 deg. C interval around room temperature. The temperature dependence of the signal can be considered linear, with a slope that depends on the chamber collection electric field. For example, a relative signal slope of 0.27x10{sup -2}K{sup -1} for an operation electric field of 1.67x10{sup 6}Vm{sup -1} has been measured in our detector. On the other hand, ambient pressure dependence has been found negligible, as expected for liquid-filled chambers. The thermal dependence of the liquid ionization chamber signal can be parametrized within the Onsager theory on initial recombination. Considering that changes with temperature of the detector response are due to variations in the free ion yield, a parametrization of this dependence has been obtained. There is a good agreement between the experimental data and the theoretical model from the Onsager framework.

Lattice degeneracies of geometric fermions

International Nuclear Information System (INIS)

Raszillier, H.

1983-05-01

We give the minimal numbers of degrees of freedom carried by geometric fermions on all lattices of maximal symmetries in d = 2, 3, and 4 dimensions. These numbers are lattice dependent, but in the (free) continuum limit, part of the degrees of freedom have to escape to infinity by a Wilson mechanism built in, and 2sup(d) survive for any lattice. On self-reciprocal lattices we compare the minimal numbers of degrees of freedom of geometric fermions with the minimal numbers of naive fermions on these lattices and argue that these numbers are equal. (orig.)

A thermodynamically consistent quasi-particle model without temperature-dependent infinity of the vacuum zero point energy

International Nuclear Information System (INIS)

Cao Jing; Jiang Yu; Sun Weimin; Zong Hongshi

2012-01-01

In this Letter, an improved quasi-particle model is presented. Unlike the previous approach of establishing quasi-particle model, we introduce a classical background field (it is allowed to depend on the temperature) to deal with the infinity of thermal vacuum energy which exists in previous quasi-particle models. After taking into account the effect of this classical background field, the partition function of quasi-particle system can be made well-defined. Based on this and following the standard ensemble theory, we construct a thermodynamically consistent quasi-particle model without the need of any reformulation of statistical mechanics or thermodynamical consistency relation. As an application of our model, we employ it to the case of (2+1) flavor QGP at zero chemical potential and finite temperature and obtain a good fit to the recent lattice simulation results of Borsányi et al. A comparison of the result of our model with early calculations using other models is also presented. It is shown that our method is general and can be generalized to the case where the effective mass depends not only on the temperature but also on the chemical potential.

The effects of incomplete annealing on the temperature dependence of sheet resistance and gage factor in aluminum and phosphorus implanted silicon on sapphire

Science.gov (United States)

Pisciotta, B. P.; Gross, C.

1976-01-01

Partial annealing of damage to the crystal lattice during ion implantation reduces the temperature coefficient of resistivity of ion-implanted silicon, while facilitating controlled doping. Reliance on this method for temperature compensation of the resistivity and strain-gage factor is discussed. Implantation conditions and annealing conditions are detailed. The gage factor and its temperature variation are not drastically affected by crystal damage for some crystal orientations. A model is proposed to account for the effects of electron damage on the temperature dependence of resistivity and on silicon piezoresistance. The results are applicable to the design of silicon-on-sapphire strain gages with high gage factors.

Frustrated lattices of Ising chains

International Nuclear Information System (INIS)

Kudasov, Yurii B; Korshunov, Aleksei S; Pavlov, V N; Maslov, Dmitrii A

2012-01-01

The magnetic structure and magnetization dynamics of systems of plane frustrated Ising chain lattices are reviewed for three groups of compounds: Ca 3 Co 2 O 6 , CsCoCl 3 , and Sr 5 Rh 4 O 12 . The available experimental data are analyzed and compared in detail. It is shown that a high-temperature magnetic phase on a triangle lattice is normally and universally a partially disordered antiferromagnetic (PDA) structure. The diversity of low-temperature phases results from weak interactions that lift the degeneracy of a 2D antiferromagnetic Ising model on the triangle lattice. Mean-field models, Monte Carlo simulation results on the static magnetization curve, and results on slow magnetization dynamics obtained with Glauber's theory are discussed in detail. (reviews of topical problems)

Temperature dependence of three-body ion-molecule reactions

International Nuclear Information System (INIS)

Boehringer, H.; Arnold, F.

1983-01-01

The temperature dependence of the ion-molecule association reactions (i) N 2 + + N 2 + M → N 4 + + M (M=N 2 , He), (ii) O 2 + + O 2 + M → O 4 + + M (M=O 2 , He) and (iii) He + + 2He → He 2 + + He have been studied over an extended temperature range to temperatures as low as 30K with a recently constructed liquid helium-cooled ion drift tube. Over most of the temperature range the threebody reaction rate coefficients show an inverse temperature dependence proportional to Tsup(-n) with n in the range 0.6 to 2.9. This temperature dependence is quite consistent with current theories of ion molecule association. At low temperatures, however, a deviation from the Tsup(-n) dependence was observed for the association reactions (ii). For reactions (i) different temperature dependences were obtained for N 2 and He third bodies indicating an additional temperature dependence of the collisional stabilisation process. (Authors)

Temperature-dependent Raman spectroscopy studies of the interface coupling effect of monolayer ReSe2 single crystals on Au foils

Science.gov (United States)

Jiang, Shaolong; Zhao, Liyun; Shi, Yuping; Xie, Chunyu; Zhang, Na; Zhang, Zhepeng; Huan, Yahuan; Yang, Pengfei; Hong, Min; Zhou, Xiebo; Shi, Jianping; Zhang, Qing; Zhang, Yanfeng

2018-05-01

Rhenium diselenide (ReSe2), which bears in-plane anisotropic optical and electrical properties, is of considerable interest for its excellent applications in novel devices, such as polarization-sensitive photodetectors and integrated polarization-controllers. However, great challenges to date in the controllable synthesis of high-quality ReSe2 have hindered its in-depth investigations and practical applications. Herein, we report a feasible synthesis of monolayer single-crystal ReSe2 flakes on the Au foil substrate by using a chemical vapor deposition route. Particularly, we focus on the temperature-dependent Raman spectroscopy investigations of monolayer ReSe2 grown on Au foils, which present concurrent red shifts of Eg-like and Ag-like modes with increasing measurement temperature from 77–290 K. Linear temperature dependences of both modes are revealed and explained from the anharmonic vibration of the ReSe2 lattice. More importantly, the strong interaction of ReSe2 with Au, with respect to that with SiO2/Si, is further confirmed by temperature-dependent Raman characterization. This work is thus proposed to shed light on the optical and thermal properties of such anisotropic two-dimensional three-atom-thick materials.

Lattice parameters and thermal expansion of delta-VNsub(1-x) from 298-1000 K

International Nuclear Information System (INIS)

Lengauer, W.; Ettmayer, P.

1986-01-01

The thermal expansion of VNsub(1-x) was determined from measurements of the lattice parameters in the temperature range of 298-1000 K and in the composition range of VNsub(0.707) - VNsub(0.996). Within the accuracy of the results the expansion of the lattice parameter with temperature is not dependent on the composition. The lattice parameter as a function of composition ([N]/[V] = 0.707-0.996) and temperature (198-1000 K) is given by a([N]/[V], T) = 0.38872+0.02488 ([N]/[V]) - (1.083+-0.021) x 10 -4 Tsup(1/2) + (6.2+-0.1) x 10 - sup6T. The coefficient of linear thermal expansion as a function of temperature (in the same range) is given by α(T) = a([N]/[V], T) -1 [(-5.04+-0.01) x 10 -5 Tsup(1/2) + (6.2+-0.1) x 10 -6 ]. The average linear thermal expansion coefficient is αsub(av) = 9.70 +- 0.15 x 10 -6 K -1 (298-1000 K). The data are compared with those of several fcc transition metal nitrides collected and evaluated from the literature. (Author)

Temperature dependence of surface nanobubbles

NARCIS (Netherlands)

Berkelaar, R.P.; Seddon, James Richard Thorley; Zandvliet, Henricus J.W.; Lohse, Detlef

2012-01-01

The temperature dependence of nanobubbles was investigated experimentally using atomic force microscopy. By scanning the same area of the surface at temperatures from 51 °C to 25 °C it was possible to track geometrical changes of individual nanobubbles as the temperature was decreased.

An NMR thermometer for cryogenic magic-angle spinning NMR: The spin-lattice relaxation of 127I in cesium iodide

Science.gov (United States)

Sarkar, Riddhiman; Concistrè, Maria; Johannessen, Ole G.; Beckett, Peter; Denning, Mark; Carravetta, Marina; al-Mosawi, Maitham; Beduz, Carlo; Yang, Yifeng; Levitt, Malcolm H.

2011-10-01

The accurate temperature measurement of solid samples under magic-angle spinning (MAS) is difficult in the cryogenic regime. It has been demonstrated by Thurber et al. (J. Magn. Reson., 196 (2009) 84-87) [10] that the temperature dependent spin-lattice relaxation time constant of 79Br in KBr powder can be useful for measuring sample temperature under MAS over a wide temperature range (20-296 K). However the value of T1 exceeds 3 min at temperatures below 20 K, which is inconveniently long. In this communication, we show that the spin-lattice relaxation time constant of 127I in CsI powder can be used to accurately measure sample temperature under MAS within a reasonable experimental time down to 10 K.

Lattice dynamics and substrate-dependent transport properties of (In, Yb)-doped CoSb3 skutterudite thin films

KAUST Repository

Sarath Kumar, S. R.

2011-10-24

Lattice dynamics, low-temperature electrical transport, and high-temperature thermoelectric properties of (In, Yb)-doped CoSb3thin films on different substrates are reported. Pulsed laser deposition under optimized conditions yielded single-phase polycrystalline skutterudite films. Raman spectroscopy studies suggested that In and Yb dopants occupy the cage sites in the skutterudite lattice. Low-temperature electrical transport studies revealed the n-type semiconducting nature of the films with extrinsic and intrinsic conduction mechanisms, in sharp contrast to the degenerate nature reported for identical bulk samples. Calculations yielded a direct bandgap close to 50 meV with no evidence of an indirect gap. The carrier concentration of the films was identical to that reported for the bulk and increased with temperature beyond 250 K. The higher resistivity exhibited is attributed to the enhanced grain boundary scattering in films with a high concentration of grains. The maximum power factor of ∼0.68 W m−1 K−1 obtained at 660 K for the film on glass is found to be nearly four times smaller compared to that reported for the bulk. The observed difference in the power factors of the films on different substrates is explained on the basis of the diffusion of oxygen from the substrates and the formation of highly conducting CoSb2 phase upon the oxidation of CoSb3.

Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment.

Science.gov (United States)

Körmann, F; Grabowski, B; Dutta, B; Hickel, T; Mauger, L; Fultz, B; Neugebauer, J

2014-10-17

An ab initio based framework for quantitatively assessing the phonon contribution due to magnon-phonon interactions and lattice expansion is developed. The theoretical results for bcc Fe are in very good agreement with high-quality phonon frequency measurements. For some phonon branches, the magnon-phonon interaction is an order of magnitude larger than the phonon shift due to lattice expansion, demonstrating the strong impact of magnetic short-range order even significantly above the Curie temperature. The framework closes the previous simulation gap between the ferro- and paramagnetic limits.

Low-temperature embrittlement and fracture of metals with different crystal lattices – Dislocation mechanisms

Directory of Open Access Journals (Sweden)

V.M. Chernov

2016-12-01

Full Text Available The state of a low-temperature embrittlement (cold brittleness and dislocation mechanisms for formation of the temperature of a ductile-brittle transition and brittle fracture of metals (mono- and polycrystals with various crystal lattices (BCC, FCC, HCP are considered. The conditions for their formation connected with a stress-deformed state and strength (low temperature yield strength as well as the fracture breaking stress and mobility of dislocations in the top of a crack of the fractured metal are determined. These conditions can be met for BCC and some HCP metals in the initial state (without irradiation and after a low-temperature damaging (neutron irradiation. These conditions are not met for FCC and many HCP metals. In the process of the damaging (neutron irradiation such conditions are not met also and the state of low-temperature embrittlement of metals is absent (suppressed due to arising various radiation dynamic processes, which increase the mobility of dislocations and worsen the strength characteristics.

Lattice dynamics of intercalation and layer compounds by 119Sn Moessbauer effect spectroscopy

International Nuclear Information System (INIS)

Herber, R.H.; Davis, R.F.

1976-01-01

Gamma ray resonance spectroscopy using the 28-keV radiation from 119 Sn was employed to study the lattice dynamics of layer compounds and their metal atom intercalates. It was found that in solids in which the ( 119 Sn) Moessbauer atom is held either as an ion or as an isolated atom in the structure, both the characteristic lattice temperature (THETA/sub M/) value calculated from the temperature dependence of the recoil-free fraction (evaluated in the high temperature limit where T is greater than THETA/2 and in the absence of significant anharmonic effects) and characteristic temperature (THETA/sub CT/) value calculated by the Craig-Taylor procedure give internally consistent values for the lattice temperature of the solid as probed by the Moessbauer atom. In cases where this probe atom is part of a covalently bonded structure, as for example in the extended polymeric SnS 2 , SnSe 2 and related solids, the difference between THETA/sub M/ and THETA/sub CT/ will be significant, and this difference should be useful in the elucidation of the intermolecular and bonding forces in such solids and their relationship to the solid state properties of these materials. It is noted that the experimental determination of a unique lattice temperature by Moessbauer spectroscopic methods provides the solid state physicist with an additional parameter which should be useful in the characterization of solids, and, more importantly, may serve as a diagnostic tool in the assessment of the effects of systematic changes (such as, for example, compositional variations, radiation damage effects, implantation, and intercalation consequences) brought about in such materials

Low-temperature thermal expansion of metastable intermetallic Fe-Cr phases

International Nuclear Information System (INIS)

Gorbunoff, A.; Levin, A.A.; Meyer, D.C.

2009-01-01

The thermal expansion coefficients (TEC) of metastable disordered intermetallic Fe-Cr phases formed in thin Fe-Cr alloy films prepared by an extremely non-equilibrium method of the pulsed laser deposition are studied. The lattice parameters of the alloys calculated from the low-temperature wide-angle X-ray diffraction (WAXRD) patterns show linear temperature dependencies in the temperature range 143-293 K and a deviation from the linearity at lower temperatures. The linear thermal expansion coefficients determined from the slopes of the linear portions of the temperature-lattice parameter dependencies differ significantly from phase to phase and from the values expected for the body-centered cubic (b.c.c.) Fe 1-x Cr x solid solutions. Strain-crystallite size analysis of the samples is performed. Predictions about the Debye temperature and the mechanical properties of the alloys are made.

The influence of high hydrostatic pressure on lattice parameters of a single crystal of BaTiO3

International Nuclear Information System (INIS)

Malinowski, M.; Lukaszewicz, K.; Asbrink, S.

1986-01-01

The lattice parameters of a single crystal of BaTiO 3 have been measured under high hydrostatic pressure up to 5 GPa using a diamond-anvil high-pressure cell of a new design. The lattice becomes cubic at 2.08(8) GPa and stays cubic at higher pressures. The pressure dependence of the tetragonal-cubic transition temperature is estimated to be -46 K GPa -1 . (orig.)

Correlation Decay in Fermionic Lattice Systems with Power-Law Interactions at Nonzero Temperature

Science.gov (United States)

Hernández-Santana, Senaida; Gogolin, Christian; Cirac, J. Ignacio; Acín, Antonio

2017-09-01

We study correlations in fermionic lattice systems with long-range interactions in thermal equilibrium. We prove a bound on the correlation decay between anticommuting operators and generalize a long-range Lieb-Robinson-type bound. Our results show that in these systems of spatial dimension D with, not necessarily translation invariant, two-site interactions decaying algebraically with the distance with an exponent α ≥2 D , correlations between such operators decay at least algebraically to 0 with an exponent arbitrarily close to α at any nonzero temperature. Our bound is asymptotically tight, which we demonstrate by a high temperature expansion and by numerically analyzing density-density correlations in the one-dimensional quadratic (free, exactly solvable) Kitaev chain with long-range pairing.

Potts ferromagnet correlation length in hypercubic lattices: Renormalization - group approach

International Nuclear Information System (INIS)

Curado, E.M.F.; Hauser, P.R.

1984-01-01

Through a real space renormalization group approach, the q-state Potts ferromagnet correlation length on hierarchical lattices is calculated. These hierarchical lattices are build in order to simulate hypercubic lattices. The high-and-low temperature correlation length asymptotic behaviours tend (in the Ising case) to the Bravais lattice correlation length ones when the size of the hierarchical lattice cells tends to infinity. It is conjectured that the asymptotic behaviours several values of q and d (dimensionality) so obtained are correct. Numerical results are obtained for the full temperature range of the correlation length. (Author) [pt

Temperature dependency in motor skill learning.

Science.gov (United States)

Immink, Maarten A; Wright, David L; Barnes, William S

2012-01-01

The present study investigated the role of temperature as a contextual condition for motor skill learning. Precision grip task training occurred while forearm cutaneous temperature was either heated (40-45 °C) or cooled (10-15 °C). At test, temperature was either reinstated or changed. Performance was comparable between training conditions while at test, temperature changes decreased accuracy, especially after hot training conditions. After cold training, temperature change deficits were only evident when concurrent force feedback was presented. These findings are the first evidence of localized temperature dependency in motor skill learning in humans. Results are not entirely accounted for by a context-dependent memory explanation and appear to represent an interaction of neuromuscular and sensory processes with the temperature present during training and test.

Lattice Boltzmann method for solving the bioheat equation

International Nuclear Information System (INIS)

Zhang Haifeng

2008-01-01

In this work, we develop the lattice Boltzmann method (LBM) as a potential solver for the bioheat problems. The accuracy of the present LBM algorithm is validated through comparison with the analytical solution and the finite element simulation. The results show that the LBM can give a precise prediction of the temperature distribution, and it is efficient to deal with the space- and time-dependent heat source, which are often encountered in the treatment planning of tumor hyperthermia. (note)

Transverse momentum-dependent parton distribution functions in lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Engelhardt, Michael G. [New Mexico State University; Musch, Bernhard U. [Tech. University Munich; Haegler, Philipp G. [Tech. University Munich; Negele, John W. [MIT; Schaefer, Andreas [Regensburg

2013-08-01

A fundamental structural property of the nucleon is the distribution of quark momenta, both parallel as well as perpendicular to its propagation. Experimentally, this information is accessible via selected processes such as semi-inclusive deep inelastic scattering (SIDIS) and the Drell-Yan process (DY), which can be parametrized in terms of transversemomentum-dependent parton distributions (TMDs). On the other hand, these distribution functions can be extracted from nucleon matrix elements of a certain class of bilocal quark operators in which the quarks are connected by a staple-shaped Wilson line serving to incorporate initial state (DY) or final state (SIDIS) interactions. A scheme for evaluating such matrix elements within lattice QCD is developed. This requires casting the calculation in a particular Lorentz frame, which is facilitated by a parametrization of the matrix elements in terms of invariant amplitudes. Exploratory results are presented for the time-reversal odd Sivers and Boer-Mulders transverse momentum shifts.

Lattice Thermal Conductivity of Ultra High Temperature Ceramics ZrB2 and HfB2 from Atomistic Simulations

Science.gov (United States)

Lawson, John W.; Murray, Daw S.; Bauschlicher, Charles W., Jr.

2011-01-01

Atomistic Green-Kubo simulations are performed to evaluate the lattice thermal conductivity for single crystals of the ultra high temperature ceramics ZrB2 and HfB2 for a range of temperatures. Recently developed interatomic potentials are used for these simulations. Heat current correlation functions show rapid oscillations which can be identified with mixed metal-Boron optical phonon modes. Agreement with available experimental data is good.

Reduction of Kondo lattice effects in Yb1-xLuxAl3 observed by soft x-ray photoelectron spectroscopy

International Nuclear Information System (INIS)

Yamaguchi, J; Sekiyama, A; Imada, S; Yamasaki, A; Tsunekawa, M; Muro, T; Ebihara, T; Onuki, Y; Suga, S

2007-01-01

We have carried out the bulk-sensitive and high-resolution soft x-ray photoelectron spectroscopy on Lu substituted intermediate-valence compound Yb 1-x Lu x Al 3 (x = 0.4) at temperatures from 200 to 20 K. The temperature dependences of the bulk Yb 4f photoelectron spectra revealed in our preceding works on high purity YbAl 3 have not been observed in this Lu substituted system. The temperature dependences of the bulk Yb 4f peak positions and the Yb valence in this system can be well reproduced by the single impurity Anderson model (SIAM), whereas the spectral behaviors in YbAl 3 were not at all reproduced by the SIAM. These results confirm the importance of the Kondo lattice effects for YbAl 3 , for which the coherent lattice periodicity plays essential roles

Axial and Radial Forces of Cross-Bridges Depend on Lattice Spacing

Science.gov (United States)

Williams, C. David; Regnier, Michael; Daniel, Thomas L.

2010-01-01

Nearly all mechanochemical models of the cross-bridge treat myosin as a simple linear spring arranged parallel to the contractile filaments. These single-spring models cannot account for the radial force that muscle generates (orthogonal to the long axis of the myofilaments) or the effects of changes in filament lattice spacing. We describe a more complex myosin cross-bridge model that uses multiple springs to replicate myosin's force-generating power stroke and account for the effects of lattice spacing and radial force. The four springs which comprise this model (the 4sXB) correspond to the mechanically relevant portions of myosin's structure. As occurs in vivo, the 4sXB's state-transition kinetics and force-production dynamics vary with lattice spacing. Additionally, we describe a simpler two-spring cross-bridge (2sXB) model which produces results similar to those of the 4sXB model. Unlike the 4sXB model, the 2sXB model requires no iterative techniques, making it more computationally efficient. The rate at which both multi-spring cross-bridges bind and generate force decreases as lattice spacing grows. The axial force generated by each cross-bridge as it undergoes a power stroke increases as lattice spacing grows. The radial force that a cross-bridge produces as it undergoes a power stroke varies from expansive to compressive as lattice spacing increases. Importantly, these results mirror those for intact, contracting muscle force production. PMID:21152002

Theoretical model of the probability of fusion between deuterons within deformed lattices with microcracks at room temperature

International Nuclear Information System (INIS)

Frisone, Fulvio

2006-01-01

In this work we wish to demonstrate that a reaction path as the following dislocations, deformations due to thermodynamic stress and, finally, microcrack occurrence, can enhance the process of fusion of the deuterons introduced into the lattice by deuterium loading (F. Frisone, Can variations in temperature influence deuteron interaction within crystalline lattices?, Nuovo Cimento D, 18, 1279 (1996)). In fact, calculating the rate of deuteron-plasmon-deuteron fusion within a microcrack, showed, together with an enhancement of the tunneling effect, an increase of at least 2 - 3 orders of magnitude compared to the probability of fusion on the no deformed lattice. In fact, strong electric fields can take place in the microcrack and the deuterons are accelerated to the energy which is enough for the D-D tunnelling (M. Rabinowitz, High temperature superconductivity and cold fusion, Mod. Phys, Lett. B, 4, 233 (1990); J. Price Hirt and J. Lothe, Theory of Dislocation (McGraw Hill); Z. Phys., 457, 156 (1960)). These phenomena open the way to the theoretical hypothesis that a kind of chain reaction, catalyzed by the microcracks produced in the structure as a result of deuterium loading, can favour tho process of deuteron-plasmon fusion (N. W. Ashcroft and N. D. Mermin (Eds.), Solid State Physics, Chapter 25 (Saunders College, Philadelphia, 1972, pp. 492-509)

Lattice gauge theories

International Nuclear Information System (INIS)

Petronzio, R.

1992-01-01

Lattice gauge theories are about fifteen years old and I will report on the present status of the field without making the elementary introduction that can be found in the proceedings of the last two conferences. The talk covers briefly the following subjects: the determination of α s , the status of spectroscopy, heavy quark physics and in particular the calculation of their hadronic weak matrix elements, high temperature QCD, non perturbative Higgs bounds, chiral theories on the lattice and induced theories

Introduction to lattice gauge theories

International Nuclear Information System (INIS)

La Cock, P.

1988-03-01

A general introduction to Lattice Gauge Theory (LGT) is given. The theory is discussed from first principles to facilitate an understanding of the techniques used in LGT. These include lattice formalism, gauge invariance, fermions on the lattice, group theory and integration, strong coupling methods and mean field techniques. A review of quantum chromodynamics on the lattice at finite temperature and density is also given. Monte Carlo results and analytical methods are discussed. An attempt has been made to include most relevant data up to the end of 1987, and to update some earlier reviews existing on the subject. 224 refs., 33 figs., 14 tabs

Improved actions for QCD thermodynamics on the lattice

CERN Document Server

Beinlich, B; Laermann, E

1996-01-01

Finite cut-off effects strongly influence the thermodynamics of lattice regularized QCD at high temperature in the standard Wilson formulation. We analyze the reduction of finite cut-off effects in formulations of the thermodynamics of SU(N) gauge theories with three different O(a^2) and O(a^4) improved actions. We calculate the energy density and pressure on finite lattices in leading order weak coupling perturbation theory (T\\rightarrow \\infty) and perform Monte Carlo simulations with improved SU(3) actions at non-zero g^2. Already on lattices with temporal extent N_\\tau=4 we find a strong reduction of finite cut-off effects in the high temperature limit, which persists also down to temperatures a few times the deconfinement transition temperature.

Heating of carriers as controlled by the combined interactions with acoustic and piezoelectric phonons in degenerate III-V semiconductors at low lattice temperature

Science.gov (United States)

Bhattacharya, D. P.; Das, J.; Basu, A.; Das, B.

2017-09-01

In compound semiconductors which lack inversion symmetry, the combined interaction of the electrons with both acoustic and piezoelectric phonons is dominant at low lattice temperatures ( 20 K). The field dependence of the effective electron temperature under these conditions, has been calculated by solving the modified energy balance equation that takes due account of the degeneracy. The traditionally used heated Fermi-Dirac (F.D.) function for the non-equilibrium distribution function is approximated by some well tested model distribution. This makes it possible to carry out the integrations quite easily and, thus to obtain some more realistic results in a closed form, without taking recourse to any oversimplified approximations. The numerical results that follow for InSb, InAs and GaN, from the present analysis, are then compared with the available theoretical and experimental data. The degeneracy and the piezoelectric interaction, both are seen to bring about significant changes in the electron temperature characteristics. The scope for further refinement is discussed.

Mg-lattice associations in red coralline algae

Science.gov (United States)

Kamenos, N. A.; Cusack, M.; Huthwelker, T.; Lagarde, P.; Scheibling, R. E.

2009-04-01

Recent investigations have shown red coralline algae to record ambient temperature in their calcite skeletons. Temperature recorded by variation in Mg concentrations within algal growth bands has sub-annual resolution and high accuracy. The conversion of Mg concentration to temperature is based on the assumption of Ca replacement by Mg within the algal calcite skeleton at higher temperatures. While Mg-temperature relationships in coralline algae have been calibrated for some species, the location of Mg within the calcite lattice remains unknown. Critically, if Mg is not a lattice component but associated with organic components this could lead to erroneous temperature records. Before coralline algae are used in large scale climate reconstructions it is therefore important to determine the location of Mg. Synchrotron Mg-X-ray absorbance near edge structure (XANES) indicates that Mg is associated with the calcite lattice in Lithothamnion glaciale (contemporary free-living, contemporary encrusting and sub-fossil free-living) and Phymatolithon calcareum (contemporary free-living) coralline algae. Mg is deposited within the calcite lattice in all seasons ( L. glaciale & P. calcareum) and thallus areas ( P. calcareum). These results suggest L. glaciale and P. calcareum are robust Mg-palaeotemperature proxies. We suggest that similar confirmation be obtained for Mg associations in other species of red coralline algae aiding our understanding of their role in climate reconstruction at large spatial scales.

Dependence of the critical current density on the history of magnetic field and temperature

International Nuclear Information System (INIS)

Kuepfer, H.

1976-08-01

The dependence of the volume pinning force on different paths taken to arrive at a state (H,T) is investigated. The local magnetic induction is measured by means of an ac technique on samples with different Hsub(c), kappa, pinning centres and densities. Line pinning and a distorted flux line lattice are properties of those samples which show the above mentioned history dependence. Using the model of E.J. Kramer it is deduced the reason of the history effect is the dependence of the shear modulus on the defect structure of the flux line lattice. The differences occur in the lower field region and are also observed in materials with kappa approximately = 40 and large volume pinning forces. (orig.) [de

Inducing spin-dependent tunneling to probe magnetic correlations in optical lattices

DEFF Research Database (Denmark)

Pedersen, Kim-Georg; Andersen, Brian; Syljuåsen, Olav

2012-01-01

We suggest a simple experimental method for probing antiferromagnetic spin correlations of two-component Fermi gases in optical lattices. The method relies on a spin selective Raman transition to excite atoms of one spin species to their first excited vibrational mode where the tunneling is large....... The resulting difference in the tunneling dynamics of the two spin species can then be exploited, to reveal the spin correlations by measuring the number of doubly occupied lattice sites at a later time. We perform quantum Monte Carlo simulations of the spin system and solve the optical lattice dynamics...

Effective temperature of the non-equilibrium electrons in a degenerate semiconductor at low lattice temperature

Energy Technology Data Exchange (ETDEWEB)

Das, B.; Basu, A.; Das, J.; Bhattacharya, D.P., E-mail: d_p_bhattacharya@rediffmail.com

2015-10-01

The energy balance equation for the electron–phonon system is recast taking the degeneracy of the carrier ensemble into account. The effect of degeneracy on the field dependence of the temperature of the non-equilibrium carriers has been studied by solving the same equation. The high field distribution function of the carriers is assumed to be given by the Fermi Dirac function at the field dependent carrier temperature. The distribution function has been approximated in a way that facilitates analytical solution of the problem without any serious loss of accuracy. The field dependence of the electron temperature thus obtained seems to be significantly different from what follows had the degeneracy not been taken into account. The agreement of the results obtained from the present analysis with the available experimental data for Ge and InSb are quite satisfactory. The scope of further refinement of the present theory is highlighted.

Cluster evolution and critical cluster sizes for the square and triangular lattice Ising models using lattice animals and Monte Carlo simulations

NARCIS (Netherlands)

Eising, G.; Kooi, B. J.

2012-01-01

Growth and decay of clusters at temperatures below T-c have been studied for a two-dimensional Ising model for both square and triangular lattices using Monte Carlo (MC) simulations and the enumeration of lattice animals. For the lattice animals, all unique cluster configurations with their internal

Effect of temperature oscillation on thermal characteristics of an aluminum thin film

Science.gov (United States)

Ali, H.; Yilbas, B. S.

2014-12-01

Energy transport in aluminum thin film is examined due to temperature disturbance at the film edge. Thermal separation of electron and lattice systems is considered in the analysis, and temperature variation in each sub-system is formulated. The transient analysis of frequency-dependent and frequency-independent phonon radiative transport incorporating electron-phonon coupling is carried out in the thin film. The dispersion relations of aluminum are used in the frequency-dependent analysis. Temperature at one edge of the film is oscillated at various frequencies, and temporal response of phonon intensity distribution in the film is predicted numerically using the discrete ordinate method. To assess the phonon transport characteristics, equivalent equilibrium temperature is introduced. It is found that equivalent equilibrium temperature in the electron and lattice sub-systems oscillates due to temperature oscillation at the film edge. The amplitude of temperature oscillation reduces as the distance along the film thickness increases toward the low-temperature edge of the film. Equivalent equilibrium temperature attains lower values for the frequency-dependent solution of the phonon transport equation than that corresponding to frequency-independent solution.

Influence of radiation damage evolution on lattice-location, measurements for Yb and Au in iron

International Nuclear Information System (INIS)

Cohen, C.; Abel, F.; Bruneaux, M.; Thome, L.; Bernas, H.; Chaumont, J.

1978-01-01

The influence of radiation damage on lattice-location of heavy impurities (Yb and Au) implanted in iron is studied by channeling experiments. The nature of the impurity-radiation damage interaction has been modified by annealing of room-temperature implanted samples or high temperature implantation. The value of the corrected extinction ratio epsilon measured in several crystallographic directions on room-temperature implanted Yb and Au impurities cannot be interpreted uniquely in terms of different site populations. The annealing and implantation temperature dependences of the ratio epsilon for Yb-implanted Fe are very different. Upon annealing, the value of epsilon is unchanged up to 420 0 C and then drops abruptly. In hot-implant experiments, the extinction ratio starts to fall at approximately 150 0 C when vacancies become mobile. Vacancy-assisted diffusion is suggested to cause the changes of epsilon in both experiments. The temperature dependence of epsilon for the (100) plane is found to differ from that in other directions. This planar effect suggests that Yb impurities move preferentially in the (100) plane, which is the plane of vacancy-loops in Fe. A quantitative analysis of these lattice-location results and of related hyperfne interaction results is presented in a companion paper

Elastic lattice in an incommensurate background

International Nuclear Information System (INIS)

Dickman, R.; Chudnovsky, E.M.

1995-01-01

We study a harmonic triangular lattice, which relaxes in the presence of an incommensurate short-wavelength potential. Monte Carlo simulations reveal that the elastic lattice exhibits only short-ranged translational correlations, despite the absence of defects in either lattice. Extended orientational order, however, persists in the presence of the background. Translational correlation lengths exhibit approximate power-law dependence upon cooling rate and background strength. Our results may be relevant to Wigner crystals, atomic monolayers on crystals surfaces, and flux-line and magnetic bubble lattices

Exact low-temperature series expansion for the partition function of the zero-field Ising model on the infinite square lattice

Science.gov (United States)

Siudem, Grzegorz; Fronczak, Agata; Fronczak, Piotr

2016-01-01

In this paper, we provide the exact expression for the coefficients in the low-temperature series expansion of the partition function of the two-dimensional Ising model on the infinite square lattice. This is equivalent to exact determination of the number of spin configurations at a given energy. With these coefficients, we show that the ferromagnetic–to–paramagnetic phase transition in the square lattice Ising model can be explained through equivalence between the model and the perfect gas of energy clusters model, in which the passage through the critical point is related to the complete change in the thermodynamic preferences on the size of clusters. The combinatorial approach reported in this article is very general and can be easily applied to other lattice models. PMID:27721435

Energy Dependent Streaming in Lattice Boltzmann Simulations

Czech Academy of Sciences Publication Activity Database

Pavlo, Pavol; Vahala, G.; Vahala, L.

2001-01-01

Roč. 46, č. 8 (2001), s. 241 ISSN 0003-0503. [Annual Meeting of the Division of Plasma Physics of the American Physical Society/43rd./. Long Beach, CA, 29.10.2001-02.11.2001] R&D Projects: GA ČR GA202/00/1216 Institutional research plan: CEZ:AV0Z2043910 Keywords : Lattice Boltzmann Simulations Subject RIV: BL - Plasma and Gas Discharge Physics

Melting of the Abrikosov flux lattice in anisotropic superconductors

Science.gov (United States)

Beck, R. G.; Farrell, D. E.; Rice, J. P.; Ginsberg, D. M.; Kogan, V. G.

1992-01-01

It has been proposed that the Abrikosov flux lattice in high-Tc superconductors is melted over a significant fraction of the phase diagram. A thermodynamic argument is provided which establishes that the angular dependence of the melting temperature is controlled by the superconducting mass anisotropy. Using a low-frequency torsional-oscillator technique, this relationship has been tested in untwinned single-crystal YBa2Cu3O(7-delta). The results offer decisive support for the melting proposal.

Explanation od sudden temperature dependence of muon catalysis in solid deuterium

CERN Document Server

Gershtejn, S S

2001-01-01

It is indicated, that the elastic scattering of the d mu-meson atoms in the solid deuterium at sufficiently low temperatures (as well as of slow neutrons) occurs on the whole crystalline lattice practically without energy loss, and the inelastic collision with the phonon excitation is low.Therefore, the resonance formation of the dd mu-molecules in the solid deuterium takes place before the d mu mesoatoms thermalization and it explains practically observed independence of the dd mu-molecules formation rate and muon catalysis of the temperatures

New Crystal-Growth Methods for Producing Lattice-Matched Substrates for High-Temperature Superconductors

Energy Technology Data Exchange (ETDEWEB)

Boatner, L.A.

2008-06-24

This effort addressed the technical problem of identifying and growing, on a commercial scale, suitable single-crystal substrates for the subsequent deposition of epitaxial thin films of high temperature semiconductors such as GaN/AlN. The lack of suitable lattice-matched substrate materials was one of the major problem areas in the development of semiconducting devices for use at elevated temperatures as well as practical opto-electronic devices based on Al- and GaN technology. Such lattice-matched substrates are necessary in order to reduce or eliminate high concentrations of defects and dislocations in GaN/AlN and related epitaxial thin films. This effort concentrated, in particular, on the growth of single crystals of ZnO for substrate applications and it built on previous ORNL experience in the chemical vapor transport growth of large single crystals of zinc oxide. This combined expertise in the substrate growth area was further complemented by the ability of G. Eres and his collaborators to deposit thin films of GaN on the subject substrates and the overall ORNL capability for characterizing the quality of such films. The research effort consisted of research on the growth of two candidate substrate materials in conjunction with concurrent research on the growth and characterization of GaN films, i.e. the effort combined bulk crystal growth capabilities in the area of substrate production at both ORNL and the industrial partner, Commercial Crystal Growth Laboratories (CCL), Naples, Florida, with the novel thin-film deposition techniques previously developed in the ORNL SSD.

Crossing regimes of temperature dependence in animal movement.

Science.gov (United States)

Gibert, Jean P; Chelini, Marie-Claire; Rosenthal, Malcolm F; DeLong, John P

2016-05-01

A pressing challenge in ecology is to understand the effects of changing global temperatures on food web structure and dynamics. The stability of these complex ecological networks largely depends on how predator-prey interactions may respond to temperature changes. Because predators and prey rely on their velocities to catch food or avoid being eaten, understanding how temperatures may affect animal movement is central to this quest. Despite our efforts, we still lack a mechanistic understanding of how the effect of temperature on metabolic processes scales up to animal movement and beyond. Here, we merge a biomechanical approach, the Metabolic Theory of Ecology and empirical data to show that animal movement displays multiple regimes of temperature dependence. We also show that crossing these regimes has important consequences for population dynamics and stability, which depend on the parameters controlling predator-prey interactions. We argue that this dependence upon interaction parameters may help explain why experimental work on the temperature dependence of interaction strengths has so far yielded conflicting results. More importantly, these changes in the temperature dependence of animal movement can have consequences that go well beyond ecological interactions and affect, for example, animal communication, mating, sensory detection, and any behavioral modality dependent on the movement of limbs. Finally, by not taking into account the changes in temperature dependence reported here we might not be able to properly forecast the impact of global warming on ecological processes and propose appropriate mitigation action when needed. © 2016 John Wiley & Sons Ltd.

Extended Josephson Relation and Abrikosov lattice deformation

International Nuclear Information System (INIS)

Matlock, Peter

2012-01-01

From the point of view of time-dependent Ginzburg Landau (TDGL) theory, a Josephson-like relation is derived for an Abrikosov vortex lattice accelerated and deformed by applied fields. Beginning with a review of the Josephson Relation derived from the two ingredients of a lattice-kinematics assumption in TDGL theory and gauge invariance, we extend the construction to accommodate a time-dependent applied magnetic field, a Floating-Kernel formulation of normal current, and finally lattice deformation due to the electric field and inertial effects of vortex-lattice motion. The resulting Josephson-like relation, which we call an Extended Josephson Relation, applies to a much wider set of experimental conditions than the original Josephson Relation, and is explicitly compatible with the considerations of TDGL theory.

Random elements on lattices: Review and statistical applications

Science.gov (United States)

Potocký, Rastislav; Villarroel, Claudia Navarro; Sepúlveda, Maritza; Luna, Guillermo; Stehlík, Milan

2017-07-01

We discuss important contributions to random elements on lattices. We relate to both algebraic and probabilistic properties. Several applications and concepts are discussed, e.g. positive dependence, Random walks and distributions on lattices, Super-lattices, learning. The application to Chilean Ecology is given.

Temperature dependence of LRE-HRE-TM thin films

Science.gov (United States)

Li, Zuoyi; Cheng, Xiaomin; Lin, Gengqi; Li, Zhen; Huang, Zhixin; Jin, Fang; Wang, Xianran; Yang, Xiaofei

2003-04-01

Temperature dependence of the properties of RE-TM thin films is very important for MO recording. In this paper, we studied the temperature dependence of the magnetic and magneto-optical properties of the amorphous LRE-HRE-TM single layer thin films and LRE-HRE-TM/HRE-TM couple-bilayered thin films. For LRE-HRE-TM single layer thin films, the temperature dependence of the magnetization was investigated by using the mean field theory. The experimental and theoretical results matched very well. With the LRE substitution in HRE-TM thin film, the compensation temperature Tcomp decreased and the curie temperature Tc remained unchanged. Kerr rotation angle became larger and the saturation magnetization Ms at room temperature increased. For LRE-HRE-TM/HRE-TM couple-bilayered thin films, comparisons of the temperature dependences of the coercivities and Kerr rotation angles were made between isolated sublayers and couple-bilayered thin film.

Updated lattice results for parton distributions

International Nuclear Information System (INIS)

Alexandrou, Constantia; Cichy, Krzysztof; Hadjiyiannakou, Kyriakos; Jansen, Karl; Steffens, Fernanda; Wiese, Christian

2017-07-01

We provide an analysis of the x-dependence of the bare unpolarized, helicity and transversity iso-vector parton distribution functions (PDFs) from lattice calculations employing (maximally) twisted mass fermions. The x-dependence of the calculated PDFs resembles the one of the phenomenological parameterizations, a feature that makes this approach very promising. Furthermore, we apply momentum smearing for the relevant matrix elements to compute the lattice PDFs and find a large improvement factor when compared to conventional Gaussian smearing. This allows us to extend the lattice computation of the distributions to higher values of the nucleon momentum, which is essential for the prospects of a reliable extraction of the PDFs in the future.

Updated lattice results for parton distributions

Energy Technology Data Exchange (ETDEWEB)

Alexandrou, Constantia [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; The Cyprus Institute, Nicosia (Cyprus); Cichy, Krzysztof [Frankfurt Univ. (Germany). Inst. fuer Theoretische Physik; Poznan Univ. (Poland). Faculty of Physics; Constantinou, Martha [Temple Univ., Philadelphia, PA (United States); Hadjiyiannakou, Kyriakos [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Jansen, Karl; Steffens, Fernanda; Wiese, Christian [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC

2017-07-15

We provide an analysis of the x-dependence of the bare unpolarized, helicity and transversity iso-vector parton distribution functions (PDFs) from lattice calculations employing (maximally) twisted mass fermions. The x-dependence of the calculated PDFs resembles the one of the phenomenological parameterizations, a feature that makes this approach very promising. Furthermore, we apply momentum smearing for the relevant matrix elements to compute the lattice PDFs and find a large improvement factor when compared to conventional Gaussian smearing. This allows us to extend the lattice computation of the distributions to higher values of the nucleon momentum, which is essential for the prospects of a reliable extraction of the PDFs in the future.

Temperature dependence of the EFG at Cd-doped Lu2O3: How ab initio calculations can complement PAC experiments

International Nuclear Information System (INIS)

Errico, L.A.; Renteria, M.; Bibiloni, A.G.; Darriba, G.N.

2005-01-01

We report an ab initio study of the temperature dependence of the electric-field gradient (EFG) tensor at Cd impurities replacing cations in Lu 2 O 3 . Calculations were performed with the Full-Potential Linearized-Augmented Plane Wave method that allows us to treat the electronic structure and the processes induced by the impurity in the host-lattice without the use of external parameters. In this new insight, the EFG thermal dependence arises from the ionization of an impurity acceptor level introduced in the band-gap of Lu 2 O 3 by Cd impurities, in good agreement with a previously proposed two state model. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Temperature Dependence of Factors Controlling Isoprene Emissions

Science.gov (United States)

Duncan, Bryan N.; Yoshida, Yasuko; Damon, Megan R.; Douglass, Anne R.; Witte, Jacquelyn C.

2009-01-01

We investigated the relationship of variability in the formaldehyde (HCHO) columns measured by the Aura Ozone Monitoring Instrument (OMI) to isoprene emissions in the southeastern United States for 2005-2007. The data show that the inferred, regional-average isoprene emissions varied by about 22% during summer and are well correlated with temperature, which is known to influence emissions. Part of the correlation with temperature is likely associated with other causal factors that are temperature-dependent. We show that the variations in HCHO are convolved with the temperature dependence of surface ozone, which influences isoprene emissions, and the dependence of the HCHO column to mixed layer height as OMI's sensitivity to HCHO increases with altitude. Furthermore, we show that while there is an association of drought with the variation in HCHO, drought in the southeastern U.S. is convolved with temperature.

Temperature dependence of radiation chemistry of polymers

International Nuclear Information System (INIS)

Garrett, R.W.; Hill, D.J.T.; Le, T.T.; Milne, K.A.; O'Donnell, J.H.; Perera, S.M.C.; Pomery, P.J.

1990-01-01

Chemical reactions which occur during radiolysis of polymers usually show an increase in rate with increasing temperature that can be described by an Arrhenius relationship. The magnitude of the activation energy can vary widely and is affected by physical, as well as chemical, factors. Different reaction rates may be expected in crystalline and amorphous morphologies, and in glassy and rubbery regions. The temperature dependence of radiolysis reactions can be expected to show discontinuities at the glass and melting transitions, T g and T m . The ceiling temperature, T c , for polymerization/depolymerization will also affect the rate of degradation, especially for depropagation to monomer. The temperature for this effect depends on the molecular structure of the polymer. The temperature dependence of free radical reactions can be studied by cryogenic trapping and ESR spectroscopy during thermal profiling. Increased degradation rates at high dose rates can be due to increased temperatures resulting from energy absorption

Temperature and directional dependences of the infrared dielectric function of free standing silicon nanowire

Energy Technology Data Exchange (ETDEWEB)

Kazan, M.; Bruyant, A.; Sedaghat, Z.; Arnaud, L.; Blaize, S.; Royer, P. [Laboratoire de Nanotechnologie et d' Instrumentation Optique, Institut Charles Delaunay, Universite de Technologie de Troyes, CNRS FRE 2848, 12 Rue Marie Curie, 10010 Troyes, Cedex (France)

2011-03-15

An approach to calculate the infrared dielectric function of semiconductor nanostructures is presented and applied to silicon (Si) nanowires (NW's). The phonon modes symmetries and frequencies are calculated by means of the elastic continuum medium theory. The modes strengths and damping are calculated from a model for lattice dynamics and perturbation theory. The data are used in anisotropic Lorentz oscillator model to generate the temperature and directional dependences of the infrared dielectric function of free standing Si NW's. Our results showed that in the direction perpendicular to the NW axis, the complex dielectric function is identical to that of bulk Si. However, along the NW axis, the infrared dielectric function is a strong function of the wavelength. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

High-temperature atomic superfluidity in lattice Bose-Fermi mixtures.

Science.gov (United States)

Illuminati, Fabrizio; Albus, Alexander

2004-08-27

We consider atomic Bose-Fermi mixtures in optical lattices and study the superfluidity of fermionic atoms due to s-wave pairing induced by boson-fermion interactions. We prove that the induced fermion-fermion coupling is always attractive if the boson-boson on-site interaction is repulsive, and predict the existence of an enhanced BEC-BCS crossover as the strength of the lattice potential is varied. We show that for direct on-site fermion-fermion repulsion, the induced attraction can give rise to superfluidity via s-wave pairing at striking variance with the case of pure systems of fermionic atoms with direct repulsive interactions.

High-temperature atomic superfluidity in lattice Bose-Fermi mixtures

International Nuclear Information System (INIS)

Illuminati, Fabrizio; Albus, Alexander

2004-01-01

We consider atomic Bose-Fermi mixtures in optical lattices and study the superfluidity of fermionic atoms due to s-wave pairing induced by boson-fermion interactions. We prove that the induced fermion-fermion coupling is always attractive if the boson-boson on-site interaction is repulsive, and predict the existence of an enhanced BEC-BCS crossover as the strength of the lattice potential is varied. We show that for direct on-site fermion-fermion repulsion, the induced attraction can give rise to superfluidity via s-wave pairing at striking variance with the case of pure systems of fermionic atoms with direct repulsive interactions

Thermodynamic properties of molybdenum borides at temperatures above 300 K

International Nuclear Information System (INIS)

Bolgar, A.S.; Blinder, A.V.; Serbova, M.I.

1990-01-01

Enthalpy of Mo 2 B, MoB, Mo 2 B 5 borides within the range of temperatures above 300 K has been experimentally studied. Parameters of temperature dependences of enthalpy, heat capacity, entropy and the reduced Gibbs energy of the studied substances are calculated within a wide range. It is stated that high-temperature heat capacity of the studied borides can be presented as a sum of the electron component, a harmonic part of the lattice component and a contribution caused by anharmonic oscillations of lattice atoms. Values of coefficients of isothermal compressibility of Mo 2 , MoB, Mo 2 B 5 within the high temperature range are estimated

SPECIFICATIONS FOR HIGH TEMPERATURE LATTICE TEST REACTOR BUILDING 318 PROJECT CAH-100

Energy Technology Data Exchange (ETDEWEB)

Vitro Engineering Company

1964-07-15

This is the specifications for the High Temperature Lattice Test Reactor Building 318 and it is divided into the following 21 divisions or chapters: (1) Excavating, Backfill & Grading; (2) Reinforced Concrete; (3) Masonry; (4) Structural Steel & Miscellaneous Metal Items, Contents - Division V; (5) Plumbing, Process & Service Piping; (6) Welding; (7) Insulated Metal Siding; (8) Roof Decks & Roofing; (9) Plaster Partitions & Ceiling; (10) Standard Doors, Windows & Hardware; (11) Shielding Doors; (12) Sprinkler System & Fire Extinguishers, Contents - Division XIII; (13) Heating, Ventilating & Air Conditioning; (14) Painting, Protective Coating & Floor Covering, Contents - Division XV; (15) Electrical; (16) Communications & Alarm Systems; (17) Special Equipment & Furnishings; (18) Overhead Bridge Crane; (19) Prefabricated Steel Building; (20) Paved Drive; and (21) Landscaping & Irrigation Sprinklers.

Spectral Gaps in Graphene Antidot Lattices

DEFF Research Database (Denmark)

Barbaroux, Jean-Marie; Cornean, Decebal Horia; Stockmeyer, Edgardo

2017-01-01

We consider the gap creation problem in an antidot graphene lattice, i.e. a sheet of graphene with periodically distributed obstacles. We prove several spectral results concerning the size of the gap and its dependence on different natural parameters related to the antidot lattice....

Verify Super Double-Heterogeneous Spherical Lattice Model for Equilibrium Fuel Cycle Analysis AND HTR Spherical Super Lattice Model for Equilibrium Fuel Cycle Analysis

International Nuclear Information System (INIS)

Gray S. Chang

2005-01-01

The currently being developed advanced High Temperature gas-cooled Reactors (HTR) is able to achieve a simplification of safety through reliance on innovative features and passive systems. One of the innovative features in these HTRs is reliance on ceramic-coated fuel particles to retain the fission products even under extreme accident conditions. Traditionally, the effect of the random fuel kernel distribution in the fuel pebble/block is addressed through the use of the Dancoff correction factor in the resonance treatment. However, the Dancoff correction factor is a function of burnup and fuel kernel packing factor, which requires that the Dancoff correction factor be updated during Equilibrium Fuel Cycle (EqFC) analysis. An advanced KbK-sph model and whole pebble super lattice model (PSLM), which can address and update the burnup dependent Dancoff effect during the EqFC analysis. The pebble homogeneous lattice model (HLM) is verified by the burnup characteristics with the double-heterogeneous KbK-sph lattice model results. This study summarizes and compares the KbK-sph lattice model and HLM burnup analyzed results. Finally, we discuss the Monte-Carlo coupling with a fuel depletion and buildup code--ORIGEN-2 as a fuel burnup analysis tool and its PSLM calculated results for the HTR EqFC burnup analysis

Multigroup computation of the temperature-dependent Resonance Scattering Model (RSM) and its implementation

Energy Technology Data Exchange (ETDEWEB)

Ghrayeb, S. Z. [Dept. of Mechanical and Nuclear Engineering, Pennsylvania State Univ., 230 Reber Building, Univ. Park, PA 16802 (United States); Ouisloumen, M. [Westinghouse Electric Company, 1000 Westinghouse Drive, Cranberry Township, PA 16066 (United States); Ougouag, A. M. [Idaho National Laboratory, MS-3860, PO Box 1625, Idaho Falls, ID 83415 (United States); Ivanov, K. N.

2012-07-01

A multi-group formulation for the exact neutron elastic scattering kernel is developed. This formulation is intended for implementation into a lattice physics code. The correct accounting for the crystal lattice effects influences the estimated values for the probability of neutron absorption and scattering, which in turn affect the estimation of core reactivity and burnup characteristics. A computer program has been written to test the formulation for various nuclides. Results of the multi-group code have been verified against the correct analytic scattering kernel. In both cases neutrons were started at various energies and temperatures and the corresponding scattering kernels were tallied. (authors)

Nanoscale dislocation shear loops at static equilibrium and finite temperature

Science.gov (United States)

Dang, Khanh; Capolungo, Laurent; Spearot, Douglas E.

2017-12-01

Atomistic simulations are used to determine the resolved shear stress necessary for equilibrium and the resulting geometry of nanoscale dislocation shear loops in Al. Dislocation loops with different sizes and shapes are created via superposition of elemental triangular dislocation displacement fields in the presence of an externally imposed shear stress. First, a bisection algorithm is developed to determine systematically the resolved shear stress necessary for equilibrium at 0 K. This approach allows for the identification of dislocation core structure and a correlation between dislocation loop size, shape and the computed shear stress for equilibrium. It is found, in agreement with predictions made by Scattergood and Bacon, that the equilibrium shape of a dislocation loop becomes more circular with increasing loop size. Second, the bisection algorithm is extended to study the influence of temperature on the resolved shear stress necessary for stability. An approach is presented to compute the effective lattice friction stress, including temperature dependence, for dislocation loops in Al. The temperature dependence of the effective lattice friction stress can be reliably computed for dislocation loops larger than 16.2 nm. However, for dislocation loops smaller than this threshold, the effective lattice friction stress shows a dislocation loop size dependence caused by significant overlap of the stress fields on the interior of the dislocation loops. Combined, static and finite temperature atomistic simulations provide essential data to parameterize discrete dislocation dynamics simulations.

Interface dependence of band offsets in lattice-matched isovalent heterojunctions

Science.gov (United States)

Lambrecht, Walter R. L.; Segall, Benjamin

1990-01-01

Using a previously developed self-consistent dipole theory, we find that the interface dependence of band offsets for lattice-matched isovalent heterojunction is generally small. Specifically, we find the difference between the (001) and (110) band offsets for the common-anion heterojunctions AlP/GaP, AlAs/GaAs, AlSb/GaSb, and CdTe/HgTe to be, at most, 0.02 eV. An investigation of the various details in the calculations leads to an error estimate of +/-0.03 eV; the differences are therefore insignificant. For the noncommon-anion systems, the difference between two different bonding configurations of the (001) interface is noted. Although the differences between the various interfaces are found to be slightly larger than for the common-anion cases, the only significant difference is found to occur between the In-Sb and Ga-As (001) interfaces, where it is 0.1 eV. In this case, the (110) band offset lies midway between the two.

Temperature dependence of radiation effects in polyethylene

International Nuclear Information System (INIS)

Wu, G; Katsumura, Y.; Kudoh, H.; Morita, Y.; Seguchi, T.

2000-01-01

Temperature dependence of crosslinking and gas evolution under γ-irradiation was studied for high-density and low-density polyethylene samples in the 30-360degC range. It was found that crosslinking was the predominant process up to 300degC and the gel point decreased with increasing temperature. At above 300degC, however, the gel fraction at a given dose decreased rapidly with temperature and the action of radiation turned to enhance polyethylene degradation. Yields of H 2 and hydrocarbon gases increased with temperature and the compositions of hydrocarbons were dose dependent. (author)

Temperature-dependent adsorption of surfactant molecules and associated crystallization kinetics of noncentrosymmetric Fe(IO{sub 3}){sub 3} nanorods in microemulsions

Energy Technology Data Exchange (ETDEWEB)

El-Kass, Moustafa [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Ladj, Rachid [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Université Lyon1, CNRS, UMR 5007, LAGEP, CPE, 43 bd 11 Novembre 1918, F-69622 Villeurbanne (France); Mugnier, Yannick, E-mail: Yannick.Mugnier@univ-savoie.fr [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Le Dantec, Ronan [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Hadji, Rachid [Institut Jean Lamour, UMR CNRS n°7198, Université de Lorraine, Nancy 1, BP 239, 54506 Vandoeuvre-lès-Nancy Cedex (France); Marty, Jean-Christophe [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Rouxel, Didier [Institut Jean Lamour, UMR CNRS n°7198, Université de Lorraine, Nancy 1, BP 239, 54506 Vandoeuvre-lès-Nancy Cedex (France); Durand, Christiane [Université de Savoie, Laboratoire SYMME, BP 80439, 74944 Annecy Le Vieux Cedex (France); Fontvieille, Dominique [UMR CARRTEL (INRA/Université de Savoie), Laboratoire de Microbiologie Aquatique, BP 511, 74203 Thonon Cedex (France); Rogalska, Ewa [Structure et Réactivité des Systèmes Moléculaires Complexes, UMR 7565, Nancy Université, BP 70239, 54506 Vandoeuvre-lès-Nancy cedex (France); and others

2013-11-15

Graphical abstract: - Highlights: • Crystallization of Fe(IO{sub 3}){sub 3} in microemulsions probed by hyper-Rayleigh scattering. • A faster growth and a better shape control of nanorods are obtained at 80 °C. • Different persistent cell deformations are related to the crystallization kinetics. • A temperature-dependent adsorption of surfactants on nanorods is suggested. - Abstract: Aggregation-induced crystallization of iron iodate nanorods within organic–inorganic aggregates of primary amorphous precursors is probed by time-dependent hyper-Rayleigh scattering measurements in Triton X-100 based-microemulsions. In the context of a growing interest of noncentrosymmetric oxide nanomaterials in multi-photon bioimaging, we demonstrate by a combination of X-ray diffraction and electron microscopy that an increase in the synthesis of temperature results in faster crystallization kinetics and in a better shape-control of the final Fe(IO{sub 3}){sub 3} nanorods. For initial microemulsions of fixed composition, room-temperature synthesis leads to bundles of 1–3 μm long nanorods, whereas shorter individual nanorods are obtained when the temperature is increased. Results are interpreted in terms of kinetically unfavorable mesoscale transformations due to the strong binding interactions with Triton molecules. The interplay between the nanorod crystallization kinetics and their corresponding unit cell deformation, evidenced by lattice parameter refinements, is attributed to a temperature-dependent adsorption of surfactants molecules at the organic–inorganic interface.

Determination of Temperature-Dependent Stress State in Thin AlGaN Layer of AlGaN/GaN HEMT Heterostructures by Near-Resonant Raman Scattering

Directory of Open Access Journals (Sweden)

Yanli Liu

2015-01-01

Full Text Available The temperature-dependent stress state in the AlGaN barrier layer of AlGaN/GaN heterostructure grown on sapphire substrate was investigated by ultraviolet (UV near-resonant Raman scattering. Strong scattering peak resulting from the A1(LO phonon mode of AlGaN is observed under near-resonance condition, which allows for the accurate measurement of Raman shifts with temperature. The temperature-dependent stress in the AlGaN layer determined by the resonance Raman spectra is consistent with the theoretical calculation result, taking lattice mismatch and thermal mismatch into account together. This good agreement indicates that the UV near-resonant Raman scattering can be a direct and effective method to characterize the stress state in thin AlGaN barrier layer of AlGaN/GaN HEMT heterostructures.

Experimental determination of the temperature-dependent penetration depth in V3Si

International Nuclear Information System (INIS)

Christen, D.K.; Kerchner, H.R.; Sekula, S.T.; Chang, Y.K.

1984-03-01

Small angle neutron diffraction from the flux-line lattice (FLL) in a high quality, single crystal of superconducting V 3 Si has been used to deduce the low-field penetration depth lambda (T). An absolute determination is possible because the FLL form factor F/sub hk/ is essentially single-valued in the scattering vector magnitude absolute value of K/sub hk/, as well as nearly London-like at low field. We obtain lambda (0) = 102 +- 1 nm, 20% to 30% larger than previous determinations of the London penetration depth lambda/sub L/ (0). The temperature dependence of lambda (T) is found to deviate from that of the BCS theory. An assessment of the data indicates the most prominent source of the discrepancy is due to strong electron-phonon coupling, and we find 2Δ(0)/k/sub B/T/sub c/ = 3.88 +- 0.07, in reasonable agreement with values found in the literature

Anomalous electrical resistivity and Hall constant of Anderson lattice with finite f-band width

International Nuclear Information System (INIS)

Panwar, Sunil; Singh, Ishwar

2002-01-01

We study here an extension of the periodic Anderson model by considering finite f-band width. A variational method is used to study the temperature dependence of electronic transport properties of Anderson lattice for different values of the f-band width. The electrical resistivity ρ(T) and Hall constant R H (T) calculated show qualitatively the features experimentally observed in heavy fermion materials. We find that as f-band width increases, the low temperature peak in ρ(T) disappears, while the low-temperature peak in R H (T) becomes sharper. (author)

Critical, statistical, and thermodynamical properties of lattice models

Energy Technology Data Exchange (ETDEWEB)

Varma, Vipin Kerala

2013-10-15

In this thesis we investigate zero temperature and low temperature properties - critical, statistical and thermodynamical - of lattice models in the contexts of bosonic cold atom systems, magnetic materials, and non-interacting particles on various lattice geometries. We study quantum phase transitions in the Bose-Hubbard model with higher body interactions, as relevant for optical lattice experiments of strongly interacting bosons, in one and two dimensions; the universality of the Mott insulator to superfluid transition is found to remain unchanged for even large three body interaction strengths. A systematic renormalization procedure is formulated to fully re-sum these higher (three and four) body interactions into the two body terms. In the strongly repulsive limit, we analyse the zero and low temperature physics of interacting hard-core bosons on the kagome lattice at various fillings. Evidence for a disordered phase in the Ising limit of the model is presented; in the strong coupling limit, the transition between the valence bond solid and the superfluid is argued to be first order at the tip of the solid lobe.

Critical, statistical, and thermodynamical properties of lattice models

International Nuclear Information System (INIS)

Varma, Vipin Kerala

2013-10-01

In this thesis we investigate zero temperature and low temperature properties - critical, statistical and thermodynamical - of lattice models in the contexts of bosonic cold atom systems, magnetic materials, and non-interacting particles on various lattice geometries. We study quantum phase transitions in the Bose-Hubbard model with higher body interactions, as relevant for optical lattice experiments of strongly interacting bosons, in one and two dimensions; the universality of the Mott insulator to superfluid transition is found to remain unchanged for even large three body interaction strengths. A systematic renormalization procedure is formulated to fully re-sum these higher (three and four) body interactions into the two body terms. In the strongly repulsive limit, we analyse the zero and low temperature physics of interacting hard-core bosons on the kagome lattice at various fillings. Evidence for a disordered phase in the Ising limit of the model is presented; in the strong coupling limit, the transition between the valence bond solid and the superfluid is argued to be first order at the tip of the solid lobe.

Temperature dependence of the magnetization of canted spin structures

DEFF Research Database (Denmark)

Jacobsen, Henrik; Lefmann, Kim; Brok, Erik

2012-01-01

Numerous studies of the low-temperature saturation magnetization of ferrimagnetic nanoparticles and diamagnetically substituted ferrites have shown an anomalous temperature dependence. It has been suggested that this is related to freezing of canted magnetic structures. We present models for the ......Numerous studies of the low-temperature saturation magnetization of ferrimagnetic nanoparticles and diamagnetically substituted ferrites have shown an anomalous temperature dependence. It has been suggested that this is related to freezing of canted magnetic structures. We present models...... for the temperature dependence of the magnetization of a simple canted spin structure in which relaxation can take place at finite temperatures between spin configurations with different canting angles. We show that the saturation magnetization may either decrease or increase with decreasing temperature, depending...

Temperature dependence of elastic properties of paratellurite

International Nuclear Information System (INIS)

Silvestrova, I.M.; Pisarevskii, Y.V.; Senyushenkov, P.A.; Krupny, A.I.

1987-01-01

New data are presented on the temperature dependence of the elastic wave velocities, elastic stiffness constants, and thermal expansion of paratellurite. It is shown that the external pressure appreciably influences the elastic properties of TeO 2 , especially the temperature dependence of the elastic modulus connected with the crystal soft mode. (author)

Thermal expansion and lattice parameters of shaped metal deposited Ti-6Al-4V

Energy Technology Data Exchange (ETDEWEB)

Swarnakar, Akhilesh Kumar; Van der Biest, Omer [Katholieke Universiteit Leuven, MTM, Kasteelpark Arenberg 44, 3001 Leuven (Belgium); Baufeld, Bernd, E-mail: b.baufeld@sheffield.ac.uk [Katholieke Universiteit Leuven, MTM, Kasteelpark Arenberg 44, 3001 Leuven (Belgium)

2011-02-10

Research highlights: > Measurement of thermal expansion and of the lattice parameters of Ti-6Al-4V fabricated by shaped metal deposition up to 1100 {sup o}C. > The observation of alpha to beta transformation not reflected in the expansion but in the contraction curve is explained by non-equilibrium alpha phase of the SMD material. > Denuding of the {alpha} phase and enrichment of the {beta} phase of Vanadium due to high temperature experiments. > The unit cell volumes derived from lattice parameters measured by X-ray diffraction are at room temperature larger for the {alpha} than for the {beta} phase. With increasing temperature the unit cell volume of the {beta} phase increases stronger than the one of the {alpha} phase resulting in a similar unit cell volume at the {beta} transus temperature. - Abstract: Thermal expansion and lattice parameters are investigated up to 1100 deg. C for Ti-6Al-4V components, fabricated by shaped metal deposition. This is a novel additive layer manufacturing technique where near net-shape components are built by tungsten inert gas welding. The as-fabricated SMD Ti-6Al-4V components exhibit a constant coefficient of thermal expansion of 1.17 x 10{sup -5} K{sup -1} during heating up to 1100 {sup o}C, not reflecting the {alpha} to {beta} phase transformation. During cooling a stalling of the contraction is observed starting at the {beta} transus temperature. These high temperature experiments denude the {alpha} phase of V and enrich the {beta} phase. The development of the lattice parameters in dependence on temperature are observed with high temperature X-ray diffraction. The unit cell volumes derived from these parameters are at room temperature larger for the {alpha} than for the {beta} phase. With increasing temperature the unit cell volume of the {beta} phase increases stronger than the one of the {alpha} phase resulting in a similar unit cell volume at the {beta} transus temperature. These observations are interpreted as an

Temperature dependence of sound velocity in yttrium ferrite

International Nuclear Information System (INIS)

L'vov, V.A.

1979-01-01

The effect of the phonon-magnon and phonon-phonon interoctions on the temperature dependence of the longitudinal sound velocity in yttrium ferrite is considered. It has been shown that at low temperatures four-particle phonon-magnon processes produce the basic contribution to renormalization of the sound velocity. At higher temperatures the temperature dependence of the sound velocity is mainly defined by phonon-phonon processes

Lattice artifacts in the non-Abelian Debye screening mass in one-loop order

International Nuclear Information System (INIS)

Kaste, P.; Rothe, H.J.

1997-01-01

We compute the electric screening mass in lattice QCD with Wilson fermions at finite temperature and chemical potential to one-loop order, and show that lattice artifacts arising from a finite lattice spacing result in an enhancement of the screening mass as compared to the continuum. We discuss the magnitude of this enhancement as a function of the temperature and chemical potential for lattices with a different number of lattice sites in the temporal direction that can be implemented in lattice simulations. Most of the enhancement is found to be due to the fermion loop contribution. copyright 1997 The American Physical Society

Manganese oxide phases and morphologies: A study on calcination temperature and atmospheric dependence

Directory of Open Access Journals (Sweden)

Matthias Augustin

2015-01-01

Full Text Available Manganese oxides are one of the most important groups of materials in energy storage science. In order to fully leverage their application potential, precise control of their properties such as particle size, surface area and Mnx+ oxidation state is required. Here, Mn3O4 and Mn5O8 nanoparticles as well as mesoporous α-Mn2O3 particles were synthesized by calcination of Mn(II glycolate nanoparticles obtained through an economical route based on a polyol synthesis. The preparation of the different manganese oxides via one route facilitates assigning actual structure–property relationships. The oxidation process related to the different MnOx species was observed by in situ X-ray diffraction (XRD measurements showing time- and temperature-dependent phase transformations occurring during oxidation of the Mn(II glycolate precursor to α-Mn2O3 via Mn3O4 and Mn5O8 in O2 atmosphere. Detailed structural and morphological investigations using transmission electron microscopy (TEM and powder XRD revealed the dependence of the lattice constants and particle sizes of the MnOx species on the calcination temperature and the presence of an oxidizing or neutral atmosphere. Furthermore, to demonstrate the application potential of the synthesized MnOx species, we studied their catalytic activity for the oxygen reduction reaction in aprotic media. Linear sweep voltammetry revealed the best performance for the mesoporous α-Mn2O3 species.

Laser-plasma sourced, temperature dependent, VUV spectrophotometer using dispersive analysis

International Nuclear Information System (INIS)

French, R.H.

1990-01-01

We have developed a vacuum ultraviolet spectrophotometer with wide energy and temperature range coverage, utilizing a laser-plasma light source (LPLS), CO 2 -laser sample heating and time-resolved dispersive analysis. Reflection and transmission spectra can be taken from 1.7 to 40 eV (31-700 nm) on samples at 15-1800 K with a time resolution of 20-400 ns. These capabilities permit the study of the temperature dependence of the electronic structure, encompassing the effects of thermal lattice expansion and electron-phonon interaction, and changes in the electronic structure associated with equilibrium and metastable phase transitions and stress relaxation. The LPLS utilizes a samarium laser-plasma created by a Q-switched Nd:YAG laser (500 mJ/pulse) to produce high brightness, stable, continuum radiation. The spectrophotometer is of a single beam design using calibrated iridium reference mirrors. White light is imaged off the sample in to the entrance slit of a 1-m polychromator. The resolution is 0.1 to 0.3 nm. The dispersed light is incident on a focal plane phosphor, fiber-optic-coupled to an image-intensified reticon detector. For spectroscopy between 300 and 1800 K, the samples are heated in situ with a 150 Watt CO 2 laser. The signal to noise ratio in the VUV, for samples at 1800 K, is excellent. From 300 K to 15 K samples are cooled using a He cryostat. (orig.)

Front propagation in a regular vortex lattice: Dependence on the vortex structure.

Science.gov (United States)

Beauvier, E; Bodea, S; Pocheau, A

2017-11-01

We investigate the dependence on the vortex structure of the propagation of fronts in stirred flows. For this, we consider a regular set of vortices whose structure is changed by varying both their boundary conditions and their aspect ratios. These configurations are investigated experimentally in autocatalytic solutions stirred by electroconvective flows and numerically from kinematic simulations based on the determination of the dominant Fourier mode of the vortex stream function in each of them. For free lateral boundary conditions, i.e., in an extended vortex lattice, it is found that both the flow structure and the front propagation negligibly depend on vortex aspect ratios. For rigid lateral boundary conditions, i.e., in a vortex chain, vortices involve a slight dependence on their aspect ratios which surprisingly yields a noticeable decrease of the enhancement of front velocity by flow advection. These different behaviors reveal a sensitivity of the mean front velocity on the flow subscales. It emphasizes the intrinsic multiscale nature of front propagation in stirred flows and the need to take into account not only the intensity of vortex flows but also their inner structure to determine front propagation at a large scale. Differences between experiments and simulations suggest the occurrence of secondary flows in vortex chains at large velocity and large aspect ratios.

Temperature dependent anomalous statistics

International Nuclear Information System (INIS)

Das, A.; Panda, S.

1991-07-01

We show that the anomalous statistics which arises in 2 + 1 dimensional Chern-Simons gauge theories can become temperature dependent in the most natural way. We analyze and show that a statistic's changing phase transition can happen in these theories only as T → ∞. (author). 14 refs

Magnetic properties in kagomé lattice with RKKY interaction: A Monte Carlo study

Energy Technology Data Exchange (ETDEWEB)

Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, 63, 46000 Safi (Morocco); Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Jabar, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Benyoussef, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco); Hassan II Academy of Science and Technology, Rabat (Morocco); Hamedoun, M. [Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

2016-03-01

The magnetic properties of the kagomé lattice have been studied with Ruderman–Kittel–Kasuya–Yosida (RKKY) exchange interactions in a spin-7/2 Ising model using Monte Carlo simulations. The RKKY interaction between the two magnetic layers is considered for different distances. The magnetizations and magnetic susceptibilities of this lattice are given for different triquadratic interactions around each triangular face. The critical temperature is obtained for a fixed size. The magnetic hysteresis cycle of kagomé lattice with RKKY interactions is obtained for different temperatures and for different crystal field with a fixed size of nonmagnetic layer. - Highlights: • We study the RKKY interaction in kagomé lattice using the Monte Carlo simulations. • The transition temperature is obtained for kagomé lattice with RKKY interaction. • The coercive field is obtained for kagomé lattice with RKKY interaction.

Structure and lattice dynamics in non-centrosymmetric borates; Struktur und Gitterdynamik in azentrischen Boraten

Energy Technology Data Exchange (ETDEWEB)

Stein, W.D.R.

2007-04-23

This thesis deals with a study of structural and lattice dynamical properties of some noncentrosymmetric borates with outstanding non-linear optical properties. The focus was on the compound bismuth triborate (BiB{sub 3}O{sub 6}). The structure of the tetraborates MB{sub 4}O{sub 7} (M=Pb,Sr,Ba) was also investigated. The structural investigations in bismuth triborate include powder and single crystal diffraction experiments on X-ray and neutron sources. The crystal structure was under examination in the temperature range from 100 K to room temperature and the lattice constants in the temperature range from 20 K to 800 K. The lattice constants show a nearly linear dependency from temperature. Our observations are in good agreement with investigations of the thermal expansion, which shows a strong anisotropy within the layer-like structure of bismuth triborate. Within the borate layers, along the polar axis a strong positive and in the orthogonal direction a negative thermal expansion is observed. This effect can be explained by a zig-zag effect within the borate layers. The lone electron pair at the bismuth atom is discussed to be possibly the origin of the temperature dependency of the coordination environment of the bismuth atom. The influence of the lone electron pair on the crystal structure is raising by lowering the temperature. At the bismuth atom distinct anharmonic effects are observed, where the maximum points along the direction of the polar axis and therefore along the direction of the lone electron pair. The phonon dispersion of bismuth triborate has been investigated by inelastic neutron scattering. The low symmetry of the crystal structure depicts to be a special challenge. The dispersion was observed along the three reciprocal lattice constants. Along the polar axis the dispersion could be characterized to a maximum energy of 20 THz. The low energy acoustic branch along the polar axis shows a softening at the zone boundary. In the orthogonal

Large-scale calculation of ferromagnetic spin systems on the pyrochlore lattice

Energy Technology Data Exchange (ETDEWEB)

Soldatov, Konstantin, E-mail: soldatov_ks@students.dvfu.ru [School of Natural Sciences, Far Eastern Federal University, Vladivostok (Russian Federation); Nefedev, Konstantin, E-mail: nefedev.kv@dvfu.ru [School of Natural Sciences, Far Eastern Federal University, Vladivostok (Russian Federation); Institute of Applied Mathematics, Far Eastern Branch, Russian Academy of Science, Vladivostok (Russian Federation); Komura, Yukihiro [CIJ-solutions, Chuo-ku, Tokyo 103-0023 (Japan); Okabe, Yutaka, E-mail: okabe@phys.se.tmu.ac.jp [Department of Physics, Tokyo Metropolitan University, Hachioji, Tokyo 192-0397 (Japan)

2017-02-19

We perform the high-performance computation of the ferromagnetic Ising model on the pyrochlore lattice. We determine the critical temperature accurately based on the finite-size scaling of the Binder ratio. Comparing with the data on the simple cubic lattice, we argue the universal finite-size scaling. We also calculate the classical XY model and the classical Heisenberg model on the pyrochlore lattice. - Highlights: • Calculations of the ferromagnetic models on the pyrochlore lattice were performed. • Precise critical temperatures were determined using Binder ratio finite-size scaling. • The universal finite-size scaling was argued.

Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies

Science.gov (United States)

Küllmer, Knut; Krämer, Andreas; Joppich, Wolfgang; Reith, Dirk; Foysi, Holger

2018-02-01

Pseudopotential-based lattice Boltzmann models are widely used for numerical simulations of multiphase flows. In the special case of multicomponent systems, the overall dynamics are characterized by the conservation equations for mass and momentum as well as an additional advection diffusion equation for each component. In the present study, we investigate how the latter is affected by the forcing scheme, i.e., by the way the underlying interparticle forces are incorporated into the lattice Boltzmann equation. By comparing two model formulations for pure multicomponent systems, namely the standard model [X. Shan and G. D. Doolen, J. Stat. Phys. 81, 379 (1995), 10.1007/BF02179985] and the explicit forcing model [M. L. Porter et al., Phys. Rev. E 86, 036701 (2012), 10.1103/PhysRevE.86.036701], we reveal that the diffusion characteristics drastically change. We derive a generalized, potential function-dependent expression for the transition point from the miscible to the immiscible regime and demonstrate that it is shifted between the models. The theoretical predictions for both the transition point and the mutual diffusion coefficient are validated in simulations of static droplets and decaying sinusoidal concentration waves, respectively. To show the universality of our analysis, two common and one new potential function are investigated. As the shift in the diffusion characteristics directly affects the interfacial properties, we additionally show that phenomena related to the interfacial tension such as the modeling of contact angles are influenced as well.

Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies.

Science.gov (United States)

Küllmer, Knut; Krämer, Andreas; Joppich, Wolfgang; Reith, Dirk; Foysi, Holger

2018-02-01

Pseudopotential-based lattice Boltzmann models are widely used for numerical simulations of multiphase flows. In the special case of multicomponent systems, the overall dynamics are characterized by the conservation equations for mass and momentum as well as an additional advection diffusion equation for each component. In the present study, we investigate how the latter is affected by the forcing scheme, i.e., by the way the underlying interparticle forces are incorporated into the lattice Boltzmann equation. By comparing two model formulations for pure multicomponent systems, namely the standard model [X. Shan and G. D. Doolen, J. Stat. Phys. 81, 379 (1995)JSTPBS0022-471510.1007/BF02179985] and the explicit forcing model [M. L. Porter et al., Phys. Rev. E 86, 036701 (2012)PLEEE81539-375510.1103/PhysRevE.86.036701], we reveal that the diffusion characteristics drastically change. We derive a generalized, potential function-dependent expression for the transition point from the miscible to the immiscible regime and demonstrate that it is shifted between the models. The theoretical predictions for both the transition point and the mutual diffusion coefficient are validated in simulations of static droplets and decaying sinusoidal concentration waves, respectively. To show the universality of our analysis, two common and one new potential function are investigated. As the shift in the diffusion characteristics directly affects the interfacial properties, we additionally show that phenomena related to the interfacial tension such as the modeling of contact angles are influenced as well.

Dynamics of attractively interacting Fermi atoms in one-dimensional optical lattices: Non-equilibrium simulations of fermion superfluidity

Energy Technology Data Exchange (ETDEWEB)

Okumura, M., E-mail: okumura.masahiko@jaea.go.j [CCSE, Japan Atomic Energy Agency, 6-9-3 Higashi-Ueno, Taito-ku, Tokyo 110-0015 (Japan); CREST (JST), 4-1-8 Honcho, Kawaguchi, Saitama 332-0012 (Japan); Onishi, H. [Advanced Science Research Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195 (Japan); Yamada, S. [CCSE, Japan Atomic Energy Agency, 6-9-3 Higashi-Ueno, Taito-ku, Tokyo 110-0015 (Japan); CREST (JST), 4-1-8 Honcho, Kawaguchi, Saitama 332-0012 (Japan); Machida, M. [CCSE, Japan Atomic Energy Agency, 6-9-3 Higashi-Ueno, Taito-ku, Tokyo 110-0015 (Japan); CREST (JST), 4-1-8 Honcho, Kawaguchi, Saitama 332-0012 (Japan) and JST, TRIP, Sambancho Chiyoda-ku, Tokyo 102-0075 (Japan)

2010-12-15

We study center of mass (CoM) motions of attractively interacting fermionic atoms loaded on an one-dimensional optical lattice confined by a harmonic potential at zero temperature by using adaptive time-dependent density-matrix renormalization-group method. We find that the CoM motions in weak and strong attraction show underdamped and overdamped motions, respectively, which are consistent with the experimental results of the CoM motion in the three-dimensional optical lattice. In addition, we find spin-imbalance effects on the CoM motion, which slow the CoM motion down.

Influence of vortex-lattice melting on the resistive properties of a superconducting thin-film transformer

International Nuclear Information System (INIS)

Glazman, L.I.; Fogel', N.Y.

1983-01-01

The current-voltage curve of a transformer (the dependence of the secondary voltage V 2 on the transport current I 1 in the primary circuit) has been calculated for two-dimensional vortex-lattice melting. It is shown that even in the critical temperature range the I--V curve loses its root singularity characteristic of a transformer operating in the standard mode. When the lattice is completely melted, the maximum of the V 2 (I 1 ) curve shifts to higher currents while V 2 is much lower than the primary voltage V 1 at any value of I 1 . All of this makes it possible to study vortex-lattice melting using a superconducting transformer. We compare our calculated I--V curve with that obtained experimentally by Tarenkov et al. 8

Condensate oscillations in a Penrose tiling lattice

Science.gov (United States)

Akdeniz, Z.; Vignolo, P.

2017-07-01

We study the dynamics of a Bose-Einstein condensate subject to a particular Penrose tiling lattice. In such a lattice, the potential energy at each site depends on the neighbour sites, accordingly to the model introduced by Sutherland [16]. The Bose-Einstein wavepacket, initially at rest at the lattice symmetry center, is released. We observe a very complex time-evolution that strongly depends on the symmetry center (two choices are possible), on the potential energy landscape dispersion, and on the interaction strength. The condensate-width oscillates at different frequencies and we can identify large-frequency reshaping oscillations and low-frequency rescaling oscillations. We discuss in which conditions these oscillations are spatially bounded, denoting a self-trapping dynamics.

Radiation induced time dependent attenuation in a fiber

International Nuclear Information System (INIS)

Kelly, R.E.; Lyons, P.B.; Looney, L.D.

1985-01-01

Characteristics describing the time dependent attenuation coefficient of an optical fiber during and following a very short and intense radiation pulse are analyzed. This problem is important for transmission applications when the fiber is subjected to gamma, electron, or neutron beams. Besides time, the attenuation coefficient is a function of temperature, dose rate, dose, nature of the radiation (n, e, γ), fiber composition and purity, pre-existing solid state defects, and wavelength of the transmitted signal. The peak attenuation for a given fiber is mainly determined by the dose rate and pulse length, but temperature and strain (or athermal) annealing also contribute to a partial recovery during the pulse duration. The peak attenuation per unit dose appears to be smaller at high doses, perhaps caused by particle track overlap, which produces a saturation effect. After pulse termination, the attenuation coefficient tends to recover towards its pre-radiation value at different rates, depending upon the factors mentioned above. In particular, ionized electrons relax back to the positive lattice ions at a rate which depends upon initial separation distance and temperature. The initial separation distance is a function of beam energy. Some electrons will encounter a trap in the lattice and may recombine by quantum mechanical tunneling or be removed by photons (hence, absorption). Besides ionization, radiation may induce lattice displacements which in turn produce additional absorption centers. The displacement contribution has a different time constant than that associated with ionization. These topics, as they influence fiber characteristics, are discussed, along with supporting experimental data

Dependence of the superconducting transition temperature of the filled skutterudite compound PrPt{sub 4}Ge{sub 12} on hydrostatic pressure

Energy Technology Data Exchange (ETDEWEB)

Foroozani, N. [Department of Physics, Washington University, St. Louis, MO 63130 (United States); Hamlin, J.J. [Department of Physics, University of California, San Diego, La Jolla, CA 92093 (United States); Schilling, J.S., E-mail: jss@wuphys.wustl.edu [Department of Physics, Washington University, St. Louis, MO 63130 (United States); Baumbach, R.E.; Lum, I.K.; Shu, L.; Huang, K.; Maple, M.B. [Department of Physics, University of California, San Diego, La Jolla, CA 92093 (United States)

2013-02-14

Highlights: ► Superconductivity in the filled skutterudite PrPt{sub 4}Ge{sub 12}. ► Dependence of T{sub c} on purely hydrostatic pressure to 0.6 GPa. ► Comparison of lattice pressure to external pressure effects on superconductivity. ► Evidence for magnetic pair-breaking effects. -- Abstract: The temperature-dependent ac susceptibility of the filled skutterudite superconductor PrPt{sub 4}Ge{sub 12} has been measured under hydrostatic He-gas pressure to 0.58 GPa. The superconducting transition temperature T{sub c} decreases linearly with pressure P from 7.91 K at ambient pressure to 7.83 K at 0.58 GPa, giving the rate dT{sub c}/dP = −0.19 ± 0.03 K/GPa. Evidence is presented that suggests that the value of T{sub c} in this compound is slightly reduced due to magnetic pair-breaking effects from the Pr{sup 3+} cations.

Investigation Of Temperature Dependent Characteristics Of ...

African Journals Online (AJOL)

The structure, magnetization and magnetostriction of Laves phase compound TbCo2 were investigated by temperature dependent high resolution neutron powder diffraction. The compound crystallizes in the cubic Laves phase C15 structure above its Curie temperature, TC and exhibits a rhombohedral distortion (space ...

Orientation dependence of shape memory and super elastic effects in Ti-30% Ni-20% Cu single crystals

International Nuclear Information System (INIS)

Chumlyakov, Yu.I.; Kireeva, I.V.

1999-01-01

Single crystals of Ti-30% Ni-20% Cu (at.%) alloy experiencing B2-B19 martensitic transformation are used to study the dependence of deforming stress σ cr , shape memory effect and super elasticity on test temperature, crystal orientation and the sign of tension/compression stresses. It is shown that experimental values of shape memory effect and super elasticity as well as their dependences on orientation and loading regime are described within the frameworks of the model taking into account lattice distortions only. The orientation dependence and axial stress asymmetry in the temperature range of stress-induced martensite formation are determined by the dependence of lattice distortion during B2-B19 martensitic transformations on the orientation and the sign of applied stresses [ru

Phase structure of lattice QCD at finite temperature for 2+1 flavors of Kogut-Susskind quarks

International Nuclear Information System (INIS)

Aoki, S.; Fukugita, M.; Hashimoto, S.; Ishikawa, K-I.; Ishizuka, N.; Iwasaki, Y.; Kanaya, K.; Kaneda, T.; Kaya, S.; Kuramashi, Y.; Okawa, M.; Onogi, T.; Tominaga, S.; Tsutsui, N.; Ukawa, A.; Yamada, N.; Yoshie, T.

1999-01-01

We report on a study of the finite-temperature chiral transition on an N t = 4 lattice for 2 + 1 flavors of Kogut-Susskind quarks. We find the point of physical quark masses to lie in the region of crossover, in agreement with results of previous studies. Results of a detailed examination of the m u,d = m s case indicate vanishing of the screening mass of σ meson at the end point of the first-order transition

Deconfinement and universality in the 3DU(1) lattice gauge theory at finite temperature: study in the dual formulation

Energy Technology Data Exchange (ETDEWEB)

Borisenko, O.; Chelnokov, V. [Bogolyubov Institute for Theoretical Physics, National Academy of Sciences of Ukraine,UA-03680 Kiev (Ukraine); Gravina, M.; Papa, A. [Dipartimento di Fisica, Università della Calabria, and INFN - Gruppo collegato di Cosenza,I-87036 Arcavacata di Rende, Cosenza (Italy)

2015-09-10

We study analytically and numerically the three-dimensional U(1) lattice gauge theory at finite temperature in the dual formulation. For an appropriate disorder operator, we obtain the renormalization group equations describing the critical behavior of the model in the vicinity of the deconfinement phase transition. These equations are used to check the validity of the Svetitsky-Yaffe conjecture regarding the critical behavior of the lattice U(1) model. Furthermore, we perform numerical simulations of the model for N{sub t}=1,2,4,8 and compute, by a cluster algorithm, the dual correlation functions and the corresponding second moment correlation length. In this way we locate the position of the critical point and calculate critical indices.

Temperature dependence of mobility in silicon (100) inversion layers at low temperatures

International Nuclear Information System (INIS)

Kawaguchi, Y.; Suzuki, T.; Kawaji, S.

1982-01-01

Electron mobility of Si(100) n-inversion layers in MOSFETs having μsub(peak) (4.2 K) = 4000.6500 and 12000 cm 2 /V x s has been measured at temperatures between 1 and 80 K. The carrier concentration dependence of the mobility extrapolated to T = O and the temperature dependent part of the scattering probability are investigated. (orig.)

Influence of lattice distortion on the Curie temperature and spin-phonon coupling in LaMn{sub 0.5}Co{sub 0.5}O{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Viswanathan, M; Anil Kumar, P S [Department of Physics, Indian Institute of Science, Bangalore 560012 (India); Bhadram, Venkata Srinu; Narayana, Chandrabhas [Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore 560064 (India); Bera, A K; Yusuf, S M, E-mail: viswanathan.mohandoss@yahoo.co, E-mail: anil@physics.iisc.ernet.i [Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai 400085 (India)

2010-09-01

Two distinct ferromagnetic phases of LaMn{sub 0.5}Co{sub 0.5}O{sub 3} having monoclinic structure with distinct physical properties have been studied. The ferromagnetic ordering temperature T{sub c} is found to be different for both the phases. The origin of such contrasting characteristics is assigned to the changes in the distance(s) and angle(s) between Mn-O-Co resulting from distortions observed from neutron diffraction studies. Investigations on the temperature dependent Raman spectroscopy provide evidence for such structural characteristics, which affects the exchange interaction. The difference in B-site ordering which is evident from the neutron diffraction is also responsible for the difference in T{sub c}. Raman scattering suggests the presence of spin-phonon coupling for both the phases around the T{sub c}. Electrical transport properties of both the phases have been investigated based on the lattice distortion.

Similar temperature dependencies of glycolytic enzymes: an evolutionary adaptation to temperature dynamics?

Directory of Open Access Journals (Sweden)

Cruz Luisa Ana B

2012-12-01

Full Text Available Abstract Background Temperature strongly affects microbial growth, and many microorganisms have to deal with temperature fluctuations in their natural environment. To understand regulation strategies that underlie microbial temperature responses and adaptation, we studied glycolytic pathway kinetics in Saccharomyces cerevisiae during temperature changes. Results Saccharomyces cerevisiae was grown under different temperature regimes and glucose availability conditions. These included glucose-excess batch cultures at different temperatures and glucose-limited chemostat cultures, subjected to fast linear temperature shifts and circadian sinoidal temperature cycles. An observed temperature-independent relation between intracellular levels of glycolytic metabolites and residual glucose concentration for all experimental conditions revealed that it is the substrate availability rather than temperature that determines intracellular metabolite profiles. This observation corresponded with predictions generated in silico with a kinetic model of yeast glycolysis, when the catalytic capacities of all glycolytic enzymes were set to share the same normalized temperature dependency. Conclusions From an evolutionary perspective, such similar temperature dependencies allow cells to adapt more rapidly to temperature changes, because they result in minimal perturbations of intracellular metabolite levels, thus circumventing the need for extensive modification of enzyme levels.

Lattice thermal conductivity in layered BiCuSeO

KAUST Repository

Kumar, S.; Schwingenschlö gl, Udo

2016-01-01

structure of the phonon dispersion. For example, at room temperature the optical phonons account for an enormous 42% of the lattice thermal conductivity. We also quantify the anisotropy of the lattice thermal conductivity and determine the distribution

The effects of degeneracy of the carrier ensemble on the energy loss rate and the high field mobility characteristics under the conditions of low lattice temperatures

International Nuclear Information System (INIS)

Basu, A.; Das, B.; Middya, T.R.; Bhattacharya, D.P.

2017-01-01

The rate of loss of energy of the non-equilibrium electrons to the acoustic mode lattice vibration in a degenerate semiconductor is obtained under the condition, when the lattice temperature is low enough, so that the traditional approximations like the elastic nature of the electron-phonon collisions and the truncation of the phonon distribution to the equipartition law are not valid any more. Using the results of the energy loss rate, the non-ohmic mobility is then calculated. Evaluating the loss rate and the non-ohmic mobility in degenerate samples of Si and Ge we find that significant changes in both the characteristics have been effected compared to that in the non-degenerate samples, in the regime of lower energy and for relatively lower fields. The effected changes are more significant the lower the lattice temperature is.

Temperature dependence of collapse of quantized hall resistance

International Nuclear Information System (INIS)

Tanaka, Hiroyasu; Kawashima, Hironori; Iizuka, Hisamitsu; Fukuda, Hideaki; Kawaji, Shinji

2006-01-01

Similarity is observed in the deviation of Hall resistance from the quantized value with the increase in the source-drain current I SD in our butterfly-type Hall bars and in the Hall bars used by Jeanneret et al., while changes in the diagonal resistivity ρ xx with I SD are significantly different between these Hall bars. The temperature dependence of the critical Hall electric field F cr (T) for the collapse of R H (4) measured in these Hall bars is approximated using F cr (T) = F cr (0)(1 - (T/T cr ) 2 ). Here, the critical Hall electric field at zero temperature depends on the magnetic field B as F cr (0) ∝ B 3/2 . Theoretical considerations are given on F cr (T) on the basis of a temperature-dependent mobility edge model and a schema of temperature-dependent inter-Landau level tunneling probability arising from the Fermi distribution function. The former does not fit in with the I SD dependence of activation energy in ρ xx . (author)

Lattice thermal conductivity in layered BiCuSeO

KAUST Repository

Kumar, S.

2016-06-30

We quantify the low lattice thermal conductivity in layered BiCuSeO (the oxide with the highest known figure of merit). It turns out that the scattering of acoustical into optical phonons is strongly enhanced in the material because of the special structure of the phonon dispersion. For example, at room temperature the optical phonons account for an enormous 42% of the lattice thermal conductivity. We also quantify the anisotropy of the lattice thermal conductivity and determine the distribution of the mean free path of the phonons at different temperatures to provide a guide for tuning the thermal properties. © the Owner Societies 2016.

Time dependence of magnetization of high temperature superconductors

International Nuclear Information System (INIS)

Larkin, A.I.; Geshkenbein, V.B.

1988-10-01

Magnetization of high T c superconductors logarithmically decreases with time. There is a maximum in the temperature dependence of the coefficient at this logarithm. If one assumes that there do exist two kinds of pinning centers, then this dependence can be described in the Anderson theory of thermal creeps of Abrikosov's vortices. The temperature dependence of the critical current is also discussed. (author). 23 refs

Meson Correlators in Finite Temperature Lattice QCD

CERN Document Server

De Forcrand, Philippe; Hashimoto, T; Hioki, S; Matsufuru, H; Miyamura, O; Nakamura, A; Takaishi, T; Umeda, T; Stamatescu, I O; CERN. Geneva; Forcrand, Ph. de

2001-01-01

We analyze temporal and spatial meson correlators in quenched lattice QCD at T>0. Below T_c we observe little change in the meson properties as compared with T=0. Above T_c we observe new features: chiral symmetry restoration and signals of plasma formation, but also indication of persisting mesonic (metastable) states and different temporal and spatial masses in the mesonic channels. This suggests a complex picture of QGP in the region 1 - 1.5 T_c.

Evaluation of temperature dependent neutron resonance integrals

International Nuclear Information System (INIS)

Menon, S.V.G.; Sahni, D.C.

1975-01-01

The Fourier transform method is extended for evaluating temperature dependent resonance integrals and Doppler coefficients. With the temperature dependent cross-sections, the slowing-down equation is transformed into a Fredholm integral equation of second kind. A method of solution is presented using the familiar Gauss-Hermite quadrature formulae. As a byproduct of the above technique, a fast and accurate method for computing the resonance integral J-function is given. (orig.) [de

Symmetry and fermion degeneracy on a lattice

International Nuclear Information System (INIS)

Raszillier, H.

1982-03-01

In this paper we consider the general form of finite difference approximation to the Dirac (Weyl) Hamiltonian on a lattice and investigate systematically the dependence on symmetry of the number of particles described by it. Our result is, that to a symmetry - expressed by a crystallographic space group - there corresponds a minimal number of particles, which are associated to prescribed points of momentum space (the unit cell of the reciprocal lattice). For convenience of the reader we show, using the existing detailed descriptions of space groups, how these results look for all the relevant (symmorphic) symmetry groups. Only for lattice Hamiltonians with a momentum dependent mass term can this degeneracy be reduced and even eliminated without reducing the symmetry. (orig./HSI)

Coupled matter-wave solitons in optical lattices

Science.gov (United States)

Golam Ali, Sk; Talukdar, B.

2009-06-01

We make use of a potential model to study the dynamics of two coupled matter-wave or Bose-Einstein condensate (BEC) solitons loaded in optical lattices. With separate attention to linear and nonlinear lattices we find some remarkable differences for response of the system to effects of these lattices. As opposed to the case of linear optical lattice (LOL), the nonlinear lattice (NOL) can be used to control the mutual interaction between the two solitons. For a given lattice wave number k, the effective potentials in which the two solitons move are such that the well (Veff(NOL)), resulting from the juxtaposition of soliton interaction and nonlinear lattice potential, is deeper than the corresponding well Veff(LOL). But these effective potentials have opposite k dependence in the sense that the depth of Veff(LOL) increases as k increases and that of Veff(NOL) decreases for higher k values. We verify that the effectiveness of optical lattices to regulate the motion of the coupled solitons depends sensitively on the initial locations of the motionless solitons as well as values of the lattice wave number. For both LOL and NOL the two solitons meet each other due to mutual interaction if their initial locations are taken within the potential wells with the difference that the solitons in the NOL approach each other rather rapidly and take roughly half the time to meet as compared with the time needed for such coalescence in the LOL. In the NOL, the soliton profiles can move freely and respond to the lattice periodicity when the separation between their initial locations are as twice as that needed for a similar free movement in the LOL. We observe that, in both cases, slow tuning of the optical lattices by varying k with respect to a time parameter τ drags the oscillatory solitons apart to take them to different locations. In our potential model the oscillatory solitons appear to propagate undistorted. But a fully numerical calculation indicates that during evolution

Coupled matter-wave solitons in optical lattices

International Nuclear Information System (INIS)

Golam Ali, Sk; Talukdar, B.

2009-01-01

We make use of a potential model to study the dynamics of two coupled matter-wave or Bose-Einstein condensate (BEC) solitons loaded in optical lattices. With separate attention to linear and nonlinear lattices we find some remarkable differences for response of the system to effects of these lattices. As opposed to the case of linear optical lattice (LOL), the nonlinear lattice (NOL) can be used to control the mutual interaction between the two solitons. For a given lattice wave number k, the effective potentials in which the two solitons move are such that the well (V eff (NOL)), resulting from the juxtaposition of soliton interaction and nonlinear lattice potential, is deeper than the corresponding well V eff (LOL). But these effective potentials have opposite k dependence in the sense that the depth of V eff (LOL) increases as k increases and that of V eff (NOL) decreases for higher k values. We verify that the effectiveness of optical lattices to regulate the motion of the coupled solitons depends sensitively on the initial locations of the motionless solitons as well as values of the lattice wave number. For both LOL and NOL the two solitons meet each other due to mutual interaction if their initial locations are taken within the potential wells with the difference that the solitons in the NOL approach each other rather rapidly and take roughly half the time to meet as compared with the time needed for such coalescence in the LOL. In the NOL, the soliton profiles can move freely and respond to the lattice periodicity when the separation between their initial locations are as twice as that needed for a similar free movement in the LOL. We observe that, in both cases, slow tuning of the optical lattices by varying k with respect to a time parameter τ drags the oscillatory solitons apart to take them to different locations. In our potential model the oscillatory solitons appear to propagate undistorted. But a fully numerical calculation indicates that during

Thermal expansion and temperature variation of elastic constants of Li(H,D) and Na(H,D) systems

International Nuclear Information System (INIS)

Islam, A.K.M.A.; Hoque, M.T.

1994-11-01

An analysis of thermal expansion of Li(H,D) systems up to melting temperature has been performed using the theory of anharmonic lattice. The study has for the first time been extended to Na(H,D) systems where very little or no data are available. The calculated lattice constants of Li(H,D) systems show quite good agreement with experiment. The success of the present calculation with Li(H,D) and room temperature lattice constant data for Na(H,D) given an indication of the reliability of the computed lattice constants and thermal expansion coefficients for Na(H,D) systems. The study also allows us to predict the hitherto unknown lattice constants of Na(H,D) crystal at 0K. The temperature dependence of elastic constants for Li(H,D) systems has also been evaluated. Comparison with measurements shows the reliability of the present calculations. (author). 45 refs, 4 figs

Effect of lattice deformation on temperature fields and heat transfer in the fuel elements of characteristic zones for a model of fast reactor fuel assembly

International Nuclear Information System (INIS)

Zhukov, A.V.; Matyukhin, N.M.; Sviridenko, E.Ya.

1980-01-01

Given are the experimental results for temperature fields in the model assembly in nonribbed simulators of the BN-600-type reactor fuel elements in the course of deformation of the lattice caused by shifting of the central and peripheral (lateral, angular) fuel elements by the value of the gap between the fuel elements (the limiting case when the fuel elements touch each other along the whole length). An assembly consisting of 37 electroheated pipes arranged in a triangular lattice with a relative step of S/d=1.185 is used as a model. The experiments were carried out on the sodium stand at constant energy release along the length of the fuel element simulators and at the Pe number changing in the 14-700 range. The data obtained show considerable increase of nonuniformities of the fuel element temperatures for characteristic zones of the fuel cassette assembly models of the fast reactor at deviations of the lattice geometric sizes from the nominal ones. For the central nonribbed element the temperature nonuniformity increases approximately 7.5 times and for the lateral element approximately 6 times when the elements touch each other along the whole length. The shift the central nonribbed element by the value of the gap between the fu.el elements leads to the decrease of heat transfer in comparison with heat transfer at the nominal geometry approximately 3-7 times in the 10-450 range for the Pe numbers. It is shown that the coolant temperature distribution along the assembly radius has a complex character (with a peak between the centre and the perifery) caused by redistribution of coolant consumptions due to fuel element lattice deformation

Two-color lattice QCD with staggered quarks

Energy Technology Data Exchange (ETDEWEB)

Scheffler, David

2015-07-20

The study of quantum chromodynamics (QCD) at finite temperature and density provides important contributions to the understanding of strong-interaction matter as it is present e.g. in nuclear matter and in neutron stars or as produced in heavy-ion collision experiments. Lattice QCD is a non-perturbative approach, where equations of motion for quarks and gluons are discretized on a finite space-time lattice. The method successfully describes the behavior of QCD in the vacuum and at finite temperature, however it cannot be applied to finite baryon density due to the fermion sign problem. Various QCD-like theories, that offer to draw conclusions about QCD, allow simulations also at finite densities. In this work we investigate two-color QCD as a popular example of a QCD-like theory free from the sign problem with methods from lattice gauge theory. For the generation of gauge configurations with two dynamical quark flavors in the staggered formalism with the ''rooting trick'' we apply the Rational Hybrid Monte Carlo (RHMC) algorithm. We carry out essential preparatory work for future simulations at finite density. As a start, we concentrate on the calculation of the effective potential for the Polyakov loop, which is an order parameter for the confinement-deconfinement transition, in dependence of the temperature and quark mass. It serves as an important input for effective models of QCD. We obtain the effective potential via the histogram method from local distributions of the Polyakov loop. To study the influence of dynamical quarks on gluonic observables, the simulations are performed with large quark masses and are compared to calculations in the pure gauge theory. In the second part of the thesis we examine aspects of the chiral phase transition along the temperature axis. The symmetry group of chiral symmetry in two-color QCD is enlarged to SU(2N{sub f}). Discretized two-color QCD in the staggered formalism exhibits a chiral symmetry breaking

Generalized hydrodynamic transport in lattice-gas automata

Science.gov (United States)

Luo, Li-Shi; Chen, Hudong; Chen, Shiyi; Doolen, Gary D.; Lee, Yee-Chun

1991-01-01

The generalized hydrodynamics of two-dimensional lattice-gas automata is solved analytically in the linearized Boltzmann approximation. The dependence of the transport coefficients (kinematic viscosity, bulk viscosity, and sound speed) upon wave number k is obtained analytically. Anisotropy of these coefficients due to the lattice symmetry is studied for the entire range of wave number, k. Boundary effects due to a finite mean free path (Knudsen layer) are analyzed, and accurate comparisons are made with lattice-gas simulations.

The Bayesian reconstruction of the in-medium heavy quark potential from lattice QCD and its stability

Science.gov (United States)

Burnier, Yannis; Kaczmarek, Olaf; Rothkopf, Alexander

2016-01-01

We report recent results of a non-perturbative determination of the static heavy-quark potential in quenched and dynamical lattice QCD at finite temperature. The real and imaginary part of this complex quantity are extracted from the spectral function of Wilson line correlators in Coulomb gauge. To obtain spectral information from Euclidean time numerical data, our study relies on a novel Bayesian prescription that differs from the Maximum Entropy Method. We perform simulations on quenched 323 × Nτ (β = 7.0, ξ = 3.5) lattices with Nτ = 24, …, 96, which cover 839MeV ≥ T ≥ 210MeV. To investigate the potential in a quark-gluon plasma with light u,d and s quarks we utilize Nf = 2 + 1 ASQTAD lattices with ml = ms/20 by the HotQCD collaboration, giving access to temperatures between 286MeV ≥ T ≥ 148MeV. The real part of the potential exhibits a clean transition from a linear, confining behavior in the hadronic phase to a Debye screened form above deconfinement. Interestingly its values lie close to the color singlet free energies in Coulomb gauge at all temperatures. We estimate the imaginary part on quenched lattices and find that it is of the same order of magnitude as in hard-thermal loop perturbation theory. From among all the systematic checks carried out in our study, we discuss explicitly the dependence of the result on the default model and the number of datapoints.

Thermally activated flux creep in A15 lattice superconductor microbridges

International Nuclear Information System (INIS)

Lykov, A.N.; Prishchepa, S.L.

1984-01-01

Current-voltage characteristics were measured for bridges of superconductors having A15 lattices at low voltages; it was found that the characteristics are then exponential, the exponential range being proportional to the resistivity of the films. The existence of thermally activated flux creep in such contacts was demonstrated by experiment. The temperature dependence of the critical bridge current was measured. It was shown that flux creep considerably affects this current. Several parameters of Abrikosov vortex motion were estimated, taking into account the interaction with pinning centers

Lattice dynamics approach to determine the dependence of the time-of-flight of transversal polarized acoustic waves on external stress

Science.gov (United States)

Tarar, K. S.; Pluta, M.; Amjad, U.; Grill, W.

2011-04-01

Based on the lattice dynamics approach the dependence of the time-of-flight (TOF) on stress has been modeled for transversal polarized acoustic waves. The relevant dispersion relation is derived from the appropriate mass-spring model together with the dependencies on the restoring forces including the effect of externally applied stress. The lattice dynamics approach can also be interpreted as a discrete and strictly periodic lumped circuit. In that case the modeling represents a finite element approach. In both cases the properties relevant for wavelengths large with respect to the periodic structure can be derived from the respective limit relating also to low frequencies. The model representing a linear chain with stiffness to shear and additional stiffness introduced by extensional stress is presented and compared to existing models, which so far represent each only one of the effects treated here in combination. For a string this effect is well known from musical instruments. The counteracting effects are discussed and compared to experimental results.

Ballistic magnetotransport in a suspended two-dimensional electron gas with periodic antidot lattices

Energy Technology Data Exchange (ETDEWEB)

Zhdanov, E. Yu., E-mail: zhdanov@isp.nsc.ru; Pogosov, A. G.; Budantsev, M. V.; Pokhabov, D. A.; Bakarov, A. K. [Siberian Branch of the Russian Academy of Sciences, Rzhanov Institute of Semiconductor Physics (Russian Federation)

2017-01-15

The magnetoresistance of suspended semiconductor nanostructures with a two-dimensional electron gas structured by periodic square antidot lattices is studied. It is shown that the ballistic regime of electron transport is retained after detaching the sample from the substrate. Direct comparative analysis of commensurability oscillations of magnetoresistance and their temperature dependences in samples before and after suspension is performed. It is found that the temperature dependences are almost identical for non-suspended and suspended samples, whereas significant differences are observed in the nonlinear regime, caused by direct current passage. Commensurability oscillations in the suspended samples are more stable with respect to exposure to direct current, which can be presumably explained by electron–electron interaction enhancement after detaching nanostructures from the high-permittivity substrate.

Graphene antidot lattice waveguides

DEFF Research Database (Denmark)

Pedersen, Jesper Goor; Gunst, Tue; Markussen, Troels

2012-01-01

We introduce graphene antidot lattice waveguides: nanostructured graphene where a region of pristine graphene is sandwiched between regions of graphene antidot lattices. The band gaps in the surrounding antidot lattices enable localized states to emerge in the central waveguide region. We model...... the waveguides via a position-dependent mass term in the Dirac approximation of graphene and arrive at analytical results for the dispersion relation and spinor eigenstates of the localized waveguide modes. To include atomistic details we also use a tight-binding model, which is in excellent agreement...... with the analytical results. The waveguides resemble graphene nanoribbons, but without the particular properties of ribbons that emerge due to the details of the edge. We show that electrons can be guided through kinks without additional resistance and that transport through the waveguides is robust against...

Lattice QCD for cosmology

International Nuclear Information System (INIS)

Borsanyi, Sz.; Kampert, K.H.; Fodor, Z.; Forschungszentrum Juelich; Eoetvoes Univ., Budapest

2016-06-01

We present a full result for the equation of state (EoS) in 2+1+1 (up/down, strange and charm quarks are present) flavour lattice QCD. We extend this analysis and give the equation of state in 2+1+1+1 flavour QCD. In order to describe the evolution of the universe from temperatures several hundreds of GeV to the MeV scale we also include the known effects of the electroweak theory and give the effective degree of freedoms. As another application of lattice QCD we calculate the topological susceptibility (χ) up to the few GeV temperature region. These two results, EoS and χ, can be used to predict the dark matter axion's mass in the post-inflation scenario and/or give the relationship between the axion's mass and the universal axionic angle, which acts as a initial condition of our universe.

Collapse transition and cyclomatic number distribution of directed lattice animals

International Nuclear Information System (INIS)

Lam, P.M.; Duarte, J.A.M.S.

1987-01-01

The authors computed the specific heat of directed lattice animals using a Monte Carlo method for various animals sizes N, with N up to 100 on the square and N up to 125 on the simple cubic lattices. The specific heat as a function of the temperature for various animal sizes exhibits peaks which seem to approach a collapse transition temperature monotonically from below with increasing N. A least square fit together with finite-size scaling then gives both the transition temperature T/sub c/ and the specific heat exponent α for these lattices. The cyclomatic number distributions for the number of animals with fixed animal size N are also calculated and these seem to obey a scaling law for large N

'' Ideal Gas '' gluon plasma with medium dependent dispersion relation

International Nuclear Information System (INIS)

Gorenstein, M.I.

1995-01-01

An '' ideal gas '' model with temperature dependent particle mass is constructed for the gluon plasma equation of state. This simple model gives us an example of a system with temperature dependent effective Hamiltonian. To satisfy thermodynamical relations in these systems, standard statistical mechanics formulas have to be supplemented by special requirements which are considered in details. A self-consistent '' ideal gas '' formulation is used to describe Monte Carlo lattice data for the thermodynamical functions of SU(2) and SU(3) gluon plasma. 14 refs., 8 figs

Physical properties in flux line lattice state in MgB2 probed by μSR

International Nuclear Information System (INIS)

Ohishi, Kazuki; Muranaka, Takahiro; Akimitsu, Jun; Koda, Akihiro; Higemoto, Wataru; Kadono, Ryosuke

2002-01-01

We have performed muon spin rotation (μSR) measurements to deduce the magnetic penetration depth λ in the flux line lattice state of MgB 2 microscopically. It is observed that λ shows a quadratic temperature dependence which is predicted for the case of superconducting gap with line nodes. Furthermore, it clearly exhibits a strong field dependence, where λ increases almost linearly with H. These results strongly suggest that the superconducting order parameter in MgB 2 is highly anisotropic. (author)

Minimal knotted polygons in cubic lattices

International Nuclear Information System (INIS)

Van Rensburg, E J Janse; Rechnitzer, A

2011-01-01

In this paper we examine numerically the properties of minimal length knotted lattice polygons in the simple cubic, face-centered cubic, and body-centered cubic lattices by sieving minimal length polygons from a data stream of a Monte Carlo algorithm, implemented as described in Aragão de Carvalho and Caracciolo (1983 Phys. Rev. B 27 1635), Aragão de Carvalho et al (1983 Nucl. Phys. B 215 209) and Berg and Foester (1981 Phys. Lett. B 106 323). The entropy, mean writhe, and mean curvature of minimal length polygons are computed (in some cases exactly). While the minimal length and mean curvature are found to be lattice dependent, the mean writhe is found to be only weakly dependent on the lattice type. Comparison of our results to numerical results for the writhe obtained elsewhere (see Janse van Rensburg et al 1999 Contributed to Ideal Knots (Series on Knots and Everything vol 19) ed Stasiak, Katritch and Kauffman (Singapore: World Scientific), Portillo et al 2011 J. Phys. A: Math. Theor. 44 275004) shows that the mean writhe is also insensitive to the length of a knotted polygon. Thus, while these results for the mean writhe and mean absolute writhe at minimal length are not universal, our results demonstrate that these values are quite close the those of long polygons regardless of the underlying lattice and length

Quantum tunneling of Bose-Einstein condensates in optical lattices

CERN Document Server

Fan Wen Bin

2003-01-01

In quantum tunneling a particle with energy E can pass through a high potential barrier V(>E) due to the wave character of the particle. Bose-Einstein condensates can display very strong tunneling depending on the structure of the trap, which may be a double-well or optical lattices. The employed for the first time to our knowledge the periodic instanton method to investigate tunneling of Bose-Einstein condensates in optical lattices. The results show that there are two kinds of tunneling in this system, Landau-Zener tunneling between extended states of the system and Wannier-Stark tunneling between localized states of the system, and that the latter is 1000 times faster than the former. The also obtain the total decay rate for a wide range of temperature, including classical thermal activation, thermally assisted tunneling and quantum tunneling. The results agree with experimental data in references. Finally, the propose an experimental protocol to observe this new phenomenon in future experiments

A lattice calculation of the nucleon's spin-dependent structure function g2 revisited

International Nuclear Information System (INIS)

Goeckeler, M.; Rakow, P.E.L.; Schaefer, A.; Schierholz, G.

2000-11-01

Our previous calculation of the spin-dependent structure function g 2 is revisited. The interest in this structure function is to a great extent motivated by the fact that it receives contributions from twist-two as well as from twist-three operators already in leading order of 1/Q 2 thus offering the unique possibility of directly assessing higher-twist effects. In our former calculation the lattice operators were renormalized perturbatively and mixing with lower-dimensional operators was ignored. However, the twist-three operator which gives rise to the matrix element d 2 mixes non-perturbatively with an operator of lower dimension. Taking this effect into account leads to a considerably smaller value of d 2 , which is consistent with the experimental data. (orig.)

On the effect of the lattice asymmetry parameter on the phase structure of SU(N) pure gauge theories

International Nuclear Information System (INIS)

Averchenkova, L.A.; Petrov, K.V.; Petrov, V.K.; Zinovjev, G.M.

1998-01-01

The role of the lattice asymmetry parameter ξ in the phase structure description of the SU(2) and SU(3) gluodynamics at finite temperature has been studied analytically in the SU(N)∼Z(N) approach. The properties of thermodynamic quantities have been investigated near the physical border. The effective action which includes the first non-trivial order from the space-like part allows estimates to be made of the phase structure not only close to the physical border but in the whole area of couplings. We find that thermodynamic quantities depend on ξ and this dependence may be strong enough, up to discontinuity over this parameter for some of them. The Hamiltonian formulation of the SU(2) gauge theory on the asymmetric lattice is presented. (orig.)

Temperature-dependent piezoresistivity in an MWCNT/epoxy nanocomposite temperature sensor with ultrahigh performance

International Nuclear Information System (INIS)

Alamusi; Li, Yuan; Hu, Ning; Wu, Liangke; Liu, Yaolu; Ning, Huiming; Li, Jinhua; Surina; Yuan, Weifeng; Chang, Christiana; Atobe, Satoshi; Fukunaga, Hisao

2013-01-01

A temperature sensor was fabricated from a polymer nanocomposite with multi-walled carbon nanotube (MWCNT) as nanofiller (i.e., MWCNT/epoxy). The electrical resistance and temperature coefficient of resistance (TCR) of the temperature sensor were characterized experimentally. The effects of temperature (within the range 333–373 K) and MWCNT content (within the range 1–5 wt%) were investigated thoroughly. It was found that the resistance increases with increasing temperature and decreasing MWCNT content. However, the resistance change ratio related to the TCR increases with increasing temperature and MWCNT content. The highest value of TCR (0.021 K −1 ), which was observed in the case of 5 wt% MWCNT, is much higher than those of traditional metals and MWCNT-based temperature sensors. Moreover, the corresponding numerical simulation—conducted to explain the above temperature-dependent piezoresistivity of the nanocomposite temperature sensor—indicated the key role of a temperature-dependent tunneling effect. (paper)

Temperature dependence of deuterium retention mechanisms in tungsten

Energy Technology Data Exchange (ETDEWEB)

Roszell, J.P. [University of Toronto Institute for Aerospace Studies, 4925 Dufferin Street, Toronto, Ontario, M3H 5T6 (Canada); Davis, J.W., E-mail: jwdavis@starfire.utias.utoronto.ca [University of Toronto Institute for Aerospace Studies, 4925 Dufferin Street, Toronto, Ontario, M3H 5T6 (Canada); Haasz, A.A. [University of Toronto Institute for Aerospace Studies, 4925 Dufferin Street, Toronto, Ontario, M3H 5T6 (Canada)

2012-10-15

The retention of 500 eV D{sup +} was measured as a function of implantation temperature in single- (SCW) and poly-crystalline (PCW) tungsten. The results show a decrease in retention of {approx}2 orders of magnitude over the temperature range of 350-550 K in SCW and a decrease of an order of magnitude over the temperature range of 600-700 K in PCW. Inspection of the TDS spectra showed a shift in peak location from 600 to 800 K as temperature was increased above 350 K in SCW and above 450 K in PCW specimens. TMAP modeling showed that the change in peak location corresponds to a change in trapping energy from 1.3 eV for the 600 K peak to 2.1 eV for the 800 K peak. It is proposed that for implantations performed above 350 K in SCW and 450 K in PCW, deuterium-containing vacancies are able to diffuse and combine to create stable nano-bubbles within the crystal lattice. The formation of nano-bubbles due to the annihilation of deuterium-vacancy complexes results in a change in the trapping energy from 1.3 to 2.1 eV as well as a decrease in retention as some of the deuterium-vacancy complexes will be destroyed at surfaces or grain boundaries, decreasing the number of trapping sites available.

Temperature dependence of deuterium retention mechanisms in tungsten

International Nuclear Information System (INIS)

Roszell, J.P.; Davis, J.W.; Haasz, A.A.

2012-01-01

The retention of 500 eV D + was measured as a function of implantation temperature in single- (SCW) and poly-crystalline (PCW) tungsten. The results show a decrease in retention of ∼2 orders of magnitude over the temperature range of 350–550 K in SCW and a decrease of an order of magnitude over the temperature range of 600–700 K in PCW. Inspection of the TDS spectra showed a shift in peak location from 600 to 800 K as temperature was increased above 350 K in SCW and above 450 K in PCW specimens. TMAP modeling showed that the change in peak location corresponds to a change in trapping energy from 1.3 eV for the 600 K peak to 2.1 eV for the 800 K peak. It is proposed that for implantations performed above 350 K in SCW and 450 K in PCW, deuterium-containing vacancies are able to diffuse and combine to create stable nano-bubbles within the crystal lattice. The formation of nano-bubbles due to the annihilation of deuterium-vacancy complexes results in a change in the trapping energy from 1.3 to 2.1 eV as well as a decrease in retention as some of the deuterium-vacancy complexes will be destroyed at surfaces or grain boundaries, decreasing the number of trapping sites available.

Temperature dependence of deuterium retention mechanisms in tungsten

Science.gov (United States)

Roszell, J. P.; Davis, J. W.; Haasz, A. A.

2012-10-01

The retention of 500 eV D+ was measured as a function of implantation temperature in single- (SCW) and poly-crystalline (PCW) tungsten. The results show a decrease in retention of ˜2 orders of magnitude over the temperature range of 350-550 K in SCW and a decrease of an order of magnitude over the temperature range of 600-700 K in PCW. Inspection of the TDS spectra showed a shift in peak location from 600 to 800 K as temperature was increased above 350 K in SCW and above 450 K in PCW specimens. TMAP modeling showed that the change in peak location corresponds to a change in trapping energy from 1.3 eV for the 600 K peak to 2.1 eV for the 800 K peak. It is proposed that for implantations performed above 350 K in SCW and 450 K in PCW, deuterium-containing vacancies are able to diffuse and combine to create stable nano-bubbles within the crystal lattice. The formation of nano-bubbles due to the annihilation of deuterium-vacancy complexes results in a change in the trapping energy from 1.3 to 2.1 eV as well as a decrease in retention as some of the deuterium-vacancy complexes will be destroyed at surfaces or grain boundaries, decreasing the number of trapping sites available.

Temperature dependent quasiparticle renormalization in nickel metal

Energy Technology Data Exchange (ETDEWEB)

Ovsyannikov, Ruslan; Sanchez-Barriga, Jaime; Fink, Joerg; Duerr, Hermann A. [Helmholtz Zentrum Berlin (Germany). BESSY II

2009-07-01

One of the fundamental consequences of electron correlation effects is that the bare particles in solids become 'dressed', i.e. they acquire an increased effective mass and a lifetime. We studied the spin dependent quasiparticle band structure of Ni(111) with high resolution angle resolved photoemission spectroscopy. At low temperatures (50 K) a renormalization of quasiparticle energy and lifetime indicative of electron-phonon coupling is observed in agreement with literature. With increasing temperature we observe a decreasing quasiparticle lifetime at the Fermi level for all probed minority spin bands as expected from electron phonon coupling. Surprisingly the majority spin states behave differently. We actually observe a slightly increased lifetime at room temperature. The corresponding increase in Fermi velocity points to a temperature dependent reduction of the majority spin quasiparticle renormalization.

Spin-1 and -2 bilayer Bethe lattice: A Monte Carlo study

International Nuclear Information System (INIS)

Masrour, R.; Jabar, A.; Benyoussef, A.; Hamedoun, M.

2016-01-01

The magnetic behaviors of bilayer with spin-1 and 2 Ising model on the Bethe lattice are investigated using the Monte Carlo simulations. The thermal magnetizations, the magnetic susceptibilities and the transition temperature of the bilayer spin-1 and 2 on the Bethe lattice are studied for different values of crystal field and intralayer coupling constants of the two layers and interlayer coupling constant between the layers. The thermal and magnetic hysteresis cycles are given for different values of the crystal field, for different temperatures and for different exchange interactions. - Highlights: • The magnetic properties of bilayer on the Bethe lattice have been investigated. • The transition temperature has been deduced. • The magnetic coercive filed has been established.

Spin-1 and -2 bilayer Bethe lattice: A Monte Carlo study

Energy Technology Data Exchange (ETDEWEB)

Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, 63 46000 Safi (Morocco); Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Jabar, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Benyoussef, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco); Hassan II Academy of Science and Technology, Rabat (Morocco); Hamedoun, M. [Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

2016-03-01

The magnetic behaviors of bilayer with spin-1 and 2 Ising model on the Bethe lattice are investigated using the Monte Carlo simulations. The thermal magnetizations, the magnetic susceptibilities and the transition temperature of the bilayer spin-1 and 2 on the Bethe lattice are studied for different values of crystal field and intralayer coupling constants of the two layers and interlayer coupling constant between the layers. The thermal and magnetic hysteresis cycles are given for different values of the crystal field, for different temperatures and for different exchange interactions. - Highlights: • The magnetic properties of bilayer on the Bethe lattice have been investigated. • The transition temperature has been deduced. • The magnetic coercive filed has been established.

Temperature dependence of the magnetic hyperfine field at an s–p impurity diluted in RNi_2

International Nuclear Information System (INIS)

Oliveira, A.L. de; Chaves, C.M.; Oliveira, N.A. de; Troper, A.

2016-01-01

We study the formation of local magnetic moments and magnetic hyperfine fields at an s–p impurity diluted in intermetallic Laves phase compounds RNi_2 (R=Nd, Sm, Gd, Tb, Dy) at finite temperatures. We start with a clean host and later the impurity is introduced. The host has two-coupled (R and Ni) sublattice Hubbard Hamiltonians but the Ni sublattice can be disregarded because its d band, being full, is magnetically ineffective. Also, the effect of the 4f electrons of R is represented by the polarization they produce on the d band. This leaves us with a lattice of effective rare earth R-ions with polarized electrons. For the dd electronic interaction we use the Hubbard–Stratonovich identity in a functional integral approach in the static saddle point approximation. - Highlights: • Functional integral method in the static limit, producing site disorder, is used. • The site disorder is treated with the Coherent Potential Approximation (CPA). • Non magnetic Ni generates an effective lattice with only a polarized R d band. • The effective R lattice differ from the pure R metal: Results and Discussions. • The experimental curve of hyperfine fields × temperature are very well reproduced.

Simulations of dimensionally reduced effective theories of high temperature QCD

CERN Document Server

Hietanen, Ari

Quantum chromodynamics (QCD) is the theory describing interaction between quarks and gluons. At low temperatures, quarks are confined forming hadrons, e.g. protons and neutrons. However, at extremely high temperatures the hadrons break apart and the matter transforms into plasma of individual quarks and gluons. In this theses the quark gluon plasma (QGP) phase of QCD is studied using lattice techniques in the framework of dimensionally reduced effective theories EQCD and MQCD. Two quantities are in particular interest: the pressure (or grand potential) and the quark number susceptibility. At high temperatures the pressure admits a generalised coupling constant expansion, where some coefficients are non-perturbative. We determine the first such contribution of order g^6 by performing lattice simulations in MQCD. This requires high precision lattice calculations, which we perform with different number of colors N_c to obtain N_c-dependence on the coefficient. The quark number susceptibility is studied by perf...

Temperature Dependence of Short-Range Order in β-Brass

DEFF Research Database (Denmark)

Dietrich, O.W.; Als-Nielsen, Jens Aage

1967-01-01

Critical scattering of neutrons around the superlattice reflections (1, 0, 0) and (1, 1, 1) from a single crystal of beta-brass has been measured at temperatures from 2 to 25deg C above the transition temperature. The temperature dependence of the critical peak intensity, proportional to the susc......Critical scattering of neutrons around the superlattice reflections (1, 0, 0) and (1, 1, 1) from a single crystal of beta-brass has been measured at temperatures from 2 to 25deg C above the transition temperature. The temperature dependence of the critical peak intensity, proportional...

Gate-tunable gigantic lattice deformation in VO2

International Nuclear Information System (INIS)

Okuyama, D.; Hatano, T.; Nakano, M.; Takeshita, S.; Ohsumi, H.; Tardif, S.; Shibuya, K.; Yumoto, H.; Koyama, T.; Ohashi, H.; Takata, M.; Kawasaki, M.; Tokura, Y.; Iwasa, Y.; Arima, T.

2014-01-01

We examined the impact of electric field on crystal lattice of vanadium dioxide (VO 2 ) in a field-effect transistor geometry by in-situ synchrotron x-ray diffraction measurements. Whereas the c-axis lattice parameter of VO 2 decreases through the thermally induced insulator-to-metal phase transition, the gate-induced metallization was found to result in a significant increase of the c-axis length by almost 1% from that of the thermally stabilized insulating state. We also found that this gate-induced gigantic lattice deformation occurs even at the thermally stabilized metallic state, enabling dynamic control of c-axis lattice parameter by more than 1% at room temperature

Temperature dependence of the EFG at Cd-doped Lu{sub 2}O{sub 3}: How ab initio calculations can complement PAC experiments

Energy Technology Data Exchange (ETDEWEB)

Errico, L.A.; Renteria, M.; Bibiloni, A.G.; Darriba, G.N. [Departamento de Fisica, Facultad de Ciencias Exactas, Universidad Nacional de La Plata, CC 67, 1900 La Plata (Argentina)

2005-08-01

We report an ab initio study of the temperature dependence of the electric-field gradient (EFG) tensor at Cd impurities replacing cations in Lu{sub 2}O{sub 3}. Calculations were performed with the Full-Potential Linearized-Augmented Plane Wave method that allows us to treat the electronic structure and the processes induced by the impurity in the host-lattice without the use of external parameters. In this new insight, the EFG thermal dependence arises from the ionization of an impurity acceptor level introduced in the band-gap of Lu{sub 2}O{sub 3} by Cd impurities, in good agreement with a previously proposed two state model. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

(Alpha-) quenching temperature dependence in liquid scintillator

Energy Technology Data Exchange (ETDEWEB)

Soerensen, Arnd; Lozza, Valentina; Krosigk, Belina von; Zuber, Kai [Institut fuer Kern- und Teilchenphysik, TU Dresden (Germany)

2015-07-01

Liquid scintillator (LS) is an effective and promising detector material, which is and will be used by many small and large scale experiments. In order to perform correct signal identification and background suppression, a very good knowledge of LS properties is crucial. One of those is the light yield from alpha particles in liquid scintillator. This light output strongly quenched, approx. 10 times compared to that of electrons, and has been precisely studied at room temperature for various LS. Big scintillator experiments, such as SNO+ and maybe future large scale detectors, will operate at different temperatures. While a strong temperature dependence is well known for solid state scintillators, due to the different scintillation process, a quenching temperature dependence in LS is usually assumed negligible. On the other hand, inconsistencies in between measurements are often explained by potential temperature effects. This study investigates LAB based liquid scintillator with an intrinsic, dissolved alpha emitter and its behaviour with temperature change. In a small, cooled and heated setup, a stabilized read-out with two PMTs is realised. First results are presented.

Emission Channeling Studies of the Lattice Site of Oversized Alkali Atoms Implanted in Metals

CERN Multimedia

2002-01-01

% IS340 \\\\ \\\\ As alkali atoms have the largest atomic radius of all elements, the determination of their lattice configuration following implantation into metals forms a critical test for the various models predicting the lattice site of implanted impurity atoms. The site determination of these large atoms will especially be a crucial check for the most recent model that relates the substitutional fraction of oversized elements to their solution enthalpy. Recent exploratory $^{213}$Fr and $^{221}$Fr $\\alpha$-emission channeling experiments at ISOLDE-CERN and hyperfine interaction measurements on Fr implanted in Fe gave an indication for anomalously large substitutional fractions. To investigate further the behaviour of Fr and other alkali atoms like Cs and Rb thoroughly, more on-line emission channeling experiments are needed. We propose a number of shifts for each element, where the temperature of the implanted metals will be varied between 50$^\\circ$ and 700$^\\circ$~K. Temperature dependent measurements wi...

On the temperature dependence of flammability limits of gases.

Science.gov (United States)

Kondo, Shigeo; Takizawa, Kenji; Takahashi, Akifumi; Tokuhashi, Kazuaki

2011-03-15

Flammability limits of several combustible gases were measured at temperatures from 5 to 100 °C in a 12-l spherical flask basically following ASHRAE method. The measurements were done for methane, propane, isobutane, ethylene, propylene, dimethyl ether, methyl formate, 1,1-difluoroethane, ammonia, and carbon monoxide. As the temperature rises, the lower flammability limits are gradually shifted down and the upper limits are shifted up. Both the limits shift almost linearly to temperature within the range examined. The linear temperature dependence of the lower flammability limits is explained well using a limiting flame temperature concept at the lower concentration limit (LFL)--'White's rule'. The geometric mean of the flammability limits has been found to be relatively constant for many compounds over the temperature range studied (5-100 °C). Based on this fact, the temperature dependence of the upper flammability limit (UFL) can be predicted reasonably using the temperature coefficient calculated for the LFL. However, some compounds such as ethylene and dimethyl ether, in particular, have a more complex temperature dependence. Copyright © 2011 Elsevier B.V. All rights reserved.

London limit for lattice model of superconductor

International Nuclear Information System (INIS)

Ktitorov, S.A.

2004-01-01

The phenomenological approach to the strong-bond superconductor, which is based on the Ginzburg-Landau equation in the London limit, is considered. The effect of the crystalline lattice discreteness on the superconductors electromagnetic properties is studied. The classic problems on the critical current and magnetic field penetration are studied within the frames of the lattice model for thin superconducting films. The dependence of the superconducting current on the thin film order parameter is obtained. The critical current dependence on the degree of deviation from the continual approximation is calculated [ru

Anomalous critical behavior in the polymer collapse transition of three-dimensional lattice trails.

Science.gov (United States)

Bedini, Andrea; Owczarek, Aleksander L; Prellberg, Thomas

2012-07-01

Trails (bond-avoiding walks) provide an alternative lattice model of polymers to self-avoiding walks, and adding self-interaction at multiply visited sites gives a model of polymer collapse. Recently a two-dimensional model (triangular lattice) where doubly and triply visited sites are given different weights was shown to display a rich phase diagram with first- and second-order collapse separated by a multicritical point. A kinetic growth process of trails (KGTs) was conjectured to map precisely to this multicritical point. Two types of low-temperature phases, a globule phase and a maximally dense phase, were encountered. Here we investigate the collapse properties of a similar extended model of interacting lattice trails on the simple cubic lattice with separate weights for doubly and triply visited sites. Again we find first- and second-order collapse transitions dependent on the relative sizes of the doubly and triply visited energies. However, we find no evidence of a low-temperature maximally dense phase with only the globular phase in existence. Intriguingly, when the ratio of the energies is precisely that which separates the first-order from the second-order regions anomalous finite-size scaling appears. At the finite-size location of the rounded transition clear evidence exists for a first-order transition that persists in the thermodynamic limit. This location moves as the length increases, with its limit apparently at the point that maps to a KGT. However, if one fixes the temperature to sit at exactly this KGT point, then only a critical point can be deduced from the data. The resolution of this apparent contradiction lies in the breaking of crossover scaling and the difference in the shift and transition width (crossover) exponents.

A nanoscale temperature-dependent heterogeneous nucleation theory

International Nuclear Information System (INIS)

Cao, Y. Y.; Yang, G. W.

2015-01-01

Classical nucleation theory relies on the hypothetical equilibrium of the whole nucleation system, and neglects the thermal fluctuations of the surface; this is because the high entropic gains of the (thermodynamically extensive) surface would lead to multiple stable states. In fact, at the nanometer scale, the entropic gains of the surface are high enough to destroy the stability of the thermal equilibrium during nucleation, comparing with the whole system. We developed a temperature-dependent nucleation theory to elucidate the heterogeneous nucleation process, by considering the thermal fluctuations based on classical nucleation theory. It was found that the temperature not only affected the phase transformation, but also influenced the surface energy of the nuclei. With changes in the Gibbs free energy barrier, nucleation behaviors, such as the nucleation rate and the critical radius of the nuclei, showed temperature-dependent characteristics that were different from those predicted by classical nucleation theory. The temperature-dependent surface energy density of a nucleus was deduced based on our theoretical model. The agreement between the theoretical and experimental results suggested that the developed nucleation theory has the potential to contribute to the understanding and design of heterogeneous nucleation at the nanoscale

Effect of Dipolar Interactions on the Magnetization of Single-Molecule Magnets in a cubic lattice

Science.gov (United States)

Alcantara Ortigoza, Marisol

2005-03-01

Since the one-body tunnel picture of single-molecule magnets (SMM) is not always sufficient to explain the fine structure of experimental hysteresis loops, the effect of intermolecular dipolar interactions has been investigated on an ensemble of 100 3D-systems of 5X5X4 particles, each with spin S = 5, arranged in a cubic lattice. We have solved the Landau-Lifshitz-Gilbert equation for several values of the damping constant, the field sweep rate and the lattice constant. We find that the smaller the damping constant is, the stronger the maximum field needs to be to produce hysteresis. Furthermore, the shape of the hysteresis loops also depends on the damping constant. We also find that the system magnetizes and demagnetizes faster with decreasing sweep rates, resulting in smaller hysteresis loops. Variations of the lattice constant within realistic values (1.5nm and 2.5nm) show that the dipolar interaction plays an important role in magnetic hysteresis by controlling the relaxation process. Examination of temperature dependencies (0.1K and 0.7K) of the above will be presented and compared with recent experimental data on SMM.

Lattice QCD results on soft and hard probes of strongly interacting matter

Science.gov (United States)

Kaczmarek, Olaf

2017-11-01

We present recent results from lattice QCD relevant for the study of strongly interacting matter as it is produced in heavy ion collision experiments. The equation of state at non-vanishing density from a Taylor expansion up to 6th order will be discussed for a strangeness neutral system and using the expansion coefficients of the series limits on the critical point are estimated. Chemical freeze-out temperatures from the STAR and ALICE Collaborations will be compared to lines of constant physics calculated from the Taylor expansion of QCD bulk thermodynamic quantities. We show that qualitative features of the √{sNN} dependence of skewness and kurtosis ratios of net proton-number fluctuations measured by the STAR Collaboration can be understood from QCD results for cumulants of conserved baryon-number fluctuations. As an example for recent progress towards the determination of spectral and transport properties of the QGP from lattice QCD, we will present constraints on the thermal photon rate determined from a spectral reconstruction of continuum extrapolated lattice correlation functions in combination with input from most recent perturbative calculations.

Preparing a highly degenerate Fermi gas in an optical lattice

International Nuclear Information System (INIS)

Williams, J. R.; Huckans, J. H.; Stites, R. W.; Hazlett, E. L.; O'Hara, K. M.

2010-01-01

We propose a method to prepare fermionic atoms in a three-dimensional optical lattice at unprecedentedly low temperatures and uniform filling factors. The process involves adiabatic loading of degenerate atoms into multiple energy bands of an optical lattice followed by a filtering stage whereby atoms from all but the lowest band are removed. Of critical importance is the use of a nonharmonic trapping potential to provide external confinement for the atoms. For realistic experimental parameters, this procedure will produce a Fermi gas in a lattice with a reduced temperature T/T F ∼0.003 and an entropy per particle of s∼0.02 k B .

Temperature dependence of the elastocaloric effect in natural rubber

Energy Technology Data Exchange (ETDEWEB)

Xie, Zhongjian, E-mail: zhongjian.xie521@gmail.com; Sebald, Gael; Guyomar, Daniel

2017-07-12

The temperature dependence of the elastocaloric (eC) effect in natural rubber (NR) has been studied. This material exhibits a large eC effect over a broad temperature range from 0 °C to 49 °C. The maximum adiabatic temperature change (ΔT) occurred at 10 °C and the behavior could be predicted by the temperature dependence of the strain-induced crystallization (SIC) and the temperature-induced crystallization (TIC). The eC performance of NR was then compared with that of shape memory alloys (SMAs). This study contributes to the SIC research of NR and also broadens the application of elastomers. - Highlights: • A large elastocaloric effect over a broad temperature range was found in natural rubber (NR). • The caloric performance of NR was compared with that of shape memory alloys. • The temperature dependence of the elastocaloric effect in NR can be prediced by the theory of strain-induced crystallization.

Chimera states in Gaussian coupled map lattices

Science.gov (United States)

Li, Xiao-Wen; Bi, Ran; Sun, Yue-Xiang; Zhang, Shuo; Song, Qian-Qian

2018-04-01

We study chimera states in one-dimensional and two-dimensional Gaussian coupled map lattices through simulations and experiments. Similar to the case of global coupling oscillators, individual lattices can be regarded as being controlled by a common mean field. A space-dependent order parameter is derived from a self-consistency condition in order to represent the collective state.

Structural properties and stability of the bcc and omega phases in the Zr-Nb system. Pt. II. Composition dependence of the lattice parameters

International Nuclear Information System (INIS)

Grad, G.B.; Guillermet, A.F.; Pieres, J.J.; Cuello, G.J.; Consejo Nacional de Investigaciones Cientificas y Tecnicas, Buenos Aires; Universidad Nacional del Comahue

1996-01-01

For pt.I see Guillermet, A.F., J. Nucl. Mater., vol.218, p.236-46, 1995. This paper deals with the composition dependence of the lattice parameters of the bcc and omega phases of the Zr-Nb system. The experimental part of the work comprises neutron scattering experiments on a Zr-10 at.% Nb alloy in the as-quenched state and after successive aging treatments at 773 K. This new information is combined with an extensive review of the available data, and a detailed analysis is performed of the effects of composition and heat-treatment upon the lattice parameters a Ω and c Ω of the omega phase and the lattice-parameter relations between bcc and omega. A striking behaviour is detected in the variation of a Ω with composition in low-Nb alloys. (orig.)

Buckling measurements up to 250 deg C on lattices of Agesta clusters and on D2O alone in the pressurized exponential assembly TZ

International Nuclear Information System (INIS)

Persson, R.; Andersson, A.J.W.; Wikdahl, C.E.

1966-11-01

Buckling determinations by means of flux mapping were performed in TZ up to 250 deg C on two lattices of Aagesta fuel assemblies in D 2 O and on D 2 O alone. Most of the flux measurements were made with fission counters in pressure thimbles. The perturbations caused by the thimbles were studied experimentally in various ways and compared with two group diffusion-theory calculations. In one of the lattices the effectiveness of a control rod (AglnCd) was also investigated. The results of the diffusion length experiments indicated some systematic error of the order of 0.15 - 0.10/m 2 in the bucklings measured, though the temperature dependence should be well established. The bucklings of the two lattices studied (square pitches 24 and 27 cm) were found to be less sensitive to temperature than theoretical calculations predict, the temperature coefficient being more than 10 per cent smaller. The buckling changes from 20 to 250 deg C were about -2.4 and -1.8/m 2 , respectively, for the two lattices. During part of the experimental period we had, for some unexplained reason, about 30 per cent excess absorption in the heavy water

Investigation of Anderson lattice behavior in Yb1-xLuxAl3

International Nuclear Information System (INIS)

Bauer, E.D.; Booth, C.H.; Lawrence, J.M.; Hundley, M.F.; Sarrao, J.L.; Thompson, J.D.; Riseborough, P.S.; Ebihara, T.

2003-01-01

Measurements of magnetic susceptibility χ(T), specific heat C(T), Hall coefficient R H (T), and Yb valence ν = 2 + n f [f-occupation number n f (T) determined from Yb L 3 x-ray absorption measurements] were carried out on single crystals of Yb 1-x Lu x Al 3 . The low temperature anomalies observed in χ(T) and C(T) corresponding to an energy scale T coh ∼ 40 K in the intermediate valence, Kondo lattice compound YbAl 3 are suppressed by Lu concentrations as small as 5% suggesting these low-T anomalies are extremely sensitive to disorder and, therefore, are a true coherence effect. By comparing the temperature dependence of various physical quantities to the predictions of the Anderson Impurity Model, the slow crossover behavior observed in YbAl 3 , in which the data evolve from a low-temperature coherent, Fermi-liquid regime to a high temperature local moment regime more gradually than predicted by the Anderson Impurity Model, appears to evolve to fast crossover behavior at x ∼ 0.7 where the evolution is more rapid than predicted. These two phenomena found in Yb 1-x Lu x Al 3 , i.e., the low-T anomalies and the slow/fast crossover behavior are discussed in relation to recent theories of the Anderson lattice

Energy and temperature fluctuations in the single electron box

International Nuclear Information System (INIS)

Berg, Tineke L van den; Brange, Fredrik; Samuelsson, Peter

2015-01-01

In mesoscopic and nanoscale systems at low temperatures, charge carriers are typically not in thermal equilibrium with the surrounding lattice. The resulting, non-equilibrium dynamics of electrons has only begun to be explored. Experimentally the time-dependence of the electron temperature (deviating from the lattice temperature) has been investigated in small metallic islands. Motivated by these experiments, we investigate theoretically the electronic energy and temperature fluctuations in a metallic island in the Coulomb blockade regime, tunnel coupled to an electronic reservoir, i.e. a single electron box. We show that electronic quantum tunnelling between the island and the reservoir, in the absence of any net charge or energy transport, induces fluctuations of the island electron temperature. The full distribution of the energy transfer as well as the island temperature is derived within the framework of full counting statistics. In particular, the low-frequency temperature fluctuations are analysed, fully accounting for charging effects and non-zero reservoir temperature. The experimental requirements for measuring the predicted temperature fluctuations are discussed. (paper)

Electrical conductivity and charge diffusion in thermal QCD from the lattice

Energy Technology Data Exchange (ETDEWEB)

Aarts, Gert; Allton, Chris [Department of Physics, College of Science, Swansea University Swansea SA2 8PP (United Kingdom); Amato, Alessandro [Department of Physics, College of Science, Swansea University Swansea SA2 8PP (United Kingdom); Department of Physics and Helsinki Institute of Physics P.O. Box 64, FI-00014 University of Helsinki (Finland); Giudice, Pietro [Universität Münster, Institut für Theoretische Physik Wilhelm-Klemm-Str. 9, D-48149 Münster (Germany); Hands, Simon [Department of Physics, College of Science, Swansea University Swansea SA2 8PP (United Kingdom); Skullerud, Jon-Ivar [Department of Mathematical Physics, National University of Ireland Maynooth Maynooth, Co Kildare (Ireland)

2015-02-27

We present a lattice QCD calculation of the charge diffusion coefficient, the electrical conductivity and various susceptibilities of conserved charges, for a range of temperatures below and above the deconfinement crossover. The calculations include the contributions from up, down and strange quarks. We find that the diffusion coefficient is of the order of 1/(2πT) and has a dip around the crossover temperature. Our results are obtained with lattice simulations containing 2+1 dynamical flavours on anisotropic lattices. The Maximum Entropy Method is used to construct spectral functions from correlators of the conserved vector current.

Ultracold Dipolar Gases in Optical Lattices

OpenAIRE

Trefzger, C.; Menotti, C.; Capogrosso-Sansone, B.; Lewenstein, M.

2011-01-01

This tutorial is a theoretical work, in which we study the physics of ultra-cold dipolar bosonic gases in optical lattices. Such gases consist of bosonic atoms or molecules that interact via dipolar forces, and that are cooled below the quantum degeneracy temperature, typically in the nK range. When such a degenerate quantum gas is loaded into an optical lattice produced by standing waves of laser light, new kinds of physical phenomena occur. These systems realize then extended Hubbard-type m...

Temperature dependence in magnetic particle imaging

Science.gov (United States)

Wells, James; Paysen, Hendrik; Kosch, Olaf; Trahms, Lutz; Wiekhorst, Frank

2018-05-01

Experimental results are presented demonstrating how temperature can influence the dynamics of magnetic nanoparticles (MNPs) in liquid suspension, when exposed to alternating magnetic fields in the kilohertz frequency range. The measurements used to probe the nanoparticle systems are directly linked to both the emerging biomedical technique of magnetic particle imaging (MPI), and to the recently proposed concept of remote nanoscale thermometry using MNPs under AC field excitation. Here, we report measurements on three common types of MNPs, two of which are currently leading candidates for use as tracers in MPI. Using highly-sensitive magnetic particle spectroscopy (MPS), we demonstrate significant and divergent thermal dependences in several key measures used in the evaluation of MNP dynamics for use in MPI and other applications. The temperature range studied was between 296 and 318 Kelvin, making our findings of particular importance for MPI and other biomedical technologies. Furthermore, we report the detection of the same temperature dependences in measurements conducted using the detection coils within an operational preclinical MPI scanner. This clearly shows the importance of considering temperature during MPI development, and the potential for temperature-resolved MPI using this system. We propose possible physical explanations for the differences in the behaviors observed between the different particle types, and discuss our results in terms of the opportunities and concerns they raise for MPI and other MNP based technologies.

Topology optimization and lattice Boltzmann methods

DEFF Research Database (Denmark)

Nørgaard, Sebastian Arlund

This thesis demonstrates the application of the lattice Boltzmann method for topology optimization problems. Specifically, the focus is on problems in which time-dependent flow dynamics have significant impact on the performance of the devices to be optimized. The thesis introduces new topology...... a discrete adjoint approach. To handle the complexity of the discrete adjoint approach more easily, a method for computing it based on automatic differentiation is introduced, which can be adapted to any lattice Boltzmann type method. For example, while it is derived in the context of an isothermal lattice...... Boltzmann model, it is shown that the method can be easily extended to a thermal model as well. Finally, the predicted behavior of an optimized design is compared to the equiva-lent prediction from a commercial finite element solver. It is found that the weakly compressible nature of the lattice Boltzmann...

Quantitative Temperature Dependence of Longitudinal Spin Seebeck Effect at High Temperatures

Directory of Open Access Journals (Sweden)

Ken-ichi Uchida

2014-11-01

Full Text Available We report temperature-dependent measurements of longitudinal spin Seebeck effects (LSSEs in Pt/Y_{3}Fe_{5}O_{12} (YIG/Pt systems in a high temperature range from room temperature to above the Curie temperature of YIG. The experimental results show that the magnitude of the LSSE voltage in the Pt/YIG/Pt systems rapidly decreases with increasing the temperature and disappears above the Curie temperature. The critical exponent of the LSSE voltage in the Pt/YIG/Pt systems at the Curie temperature is estimated to be 3, which is much greater than that for the magnetization curve of YIG. This difference highlights the fact that the mechanism of the LSSE cannot be explained in terms of simple static magnetic properties in YIG.

Escherichia coli survival in waters: Temperature dependence

Science.gov (United States)

Knowing the survival rates of water-borne Escherichia coli is important in evaluating microbial contamination and making appropriate management decisions. E. coli survival rates are dependent on temperature, a dependency that is routinely expressed using an analogue of the Q10 mo...

Initial Mechanical Testing of Superalloy Lattice Block Structures Conducted

Science.gov (United States)

Krause, David L.; Whittenberger, J. Daniel

2002-01-01

The first mechanical tests of superalloy lattice block structures produced promising results for this exciting new lightweight material system. The testing was performed in-house at NASA Glenn Research Center's Structural Benchmark Test Facility, where small subelement-sized compression and beam specimens were loaded to observe elastic and plastic behavior, component strength levels, and fatigue resistance for hundreds of thousands of load cycles. Current lattice block construction produces a flat panel composed of thin ligaments arranged in a three-dimensional triangulated trusslike structure. Investment casting of lattice block panels has been developed and greatly expands opportunities for using this unique architecture in today's high-performance structures. In addition, advances made in NASA's Ultra-Efficient Engine Technology Program have extended the lattice block concept to superalloy materials. After a series of casting iterations, the nickel-based superalloy Inconel 718 (IN 718, Inco Alloys International, Inc., Huntington, WV) was successfully cast into lattice block panels; this combination offers light weight combined with high strength, high stiffness, and elevated-temperature durability. For tests to evaluate casting quality and configuration merit, small structural compression and bend test specimens were machined from the 5- by 12- by 0.5-in. panels. Linear elastic finite element analyses were completed for several specimen layouts to predict material stresses and deflections under proposed test conditions. The structural specimens were then subjected to room-temperature static and cyclic loads in Glenn's Life Prediction Branch's material test machine. Surprisingly, the test results exceeded analytical predictions: plastic strains greater than 5 percent were obtained, and fatigue lives did not depreciate relative to the base material. These assets were due to the formation of plastic hinges and the redundancies inherent in lattice block construction

Diamond lattice Heisenberg antiferromagnet

Science.gov (United States)

Oitmaa, J.

2018-04-01

We investigate ground-state and high-temperature properties of the nearest-neighbour Heisenberg antiferromagnet on the three-dimensional diamond lattice, using series expansion methods. The ground-state energy and magnetization, as well as the magnon spectrum, are calculated and found to be in good agreement with first-order spin-wave theory, with a quantum renormalization factor of about 1.13. High-temperature series are derived for the free energy, and physical and staggered susceptibilities for spin S  =  1/2, 1 and 3/2, and analysed to obtain the corresponding Curie and Néel temperatures.

The ferromagnetic Kondo-lattice compound SmFe sub 4 P sub 1 sub 2

CERN Document Server

Takeda, N

2003-01-01

We report on the magnetic properties of a filled skutterudite compound, SmFe sub 4 P sub 1 sub 2. Magnetic susceptibility and specific heat measurements revealed a ferromagnetic transition at 1.6 K. The temperature dependence of the electrical resistivity exhibits a Kondo-lattice behaviour and the electronic specific heat coefficient attains values as large as 370 mJ mol sup - sup 1 K sup - sup 2. This compound is thereby the first Sm-based heavy-fermion system found with a ferromagnetic ground state. The Kondo temperature is estimated to be about 30 K. (letter to the editor)

Epithermal and Thermal Spectrum Indices in Heavy Water Lattices

Energy Technology Data Exchange (ETDEWEB)

Sokolowski, E K; Jonsson, A

1967-05-15

Spectral indices have been measured by foil activation technique in a number of different D{sub 2}O-moderated lattices in the Swedish zero power reactor R0 and the pressurized exponential assembly TZ. In most cases the fuel was in the form of single rods, distributed uniformly in the lattice. Parameters in these cases were lattice pitch and fuel composition. A 31-rod cluster lattice was also investigated, with the moderator temperature varying up to 210 deg C. On the basis of these measurements, as well as measurements on cluster lattices, reported by other investigators, it has been possible to derive simple correlations for the spectral indices, which seem to be of fairly general validity for D{sub 2}O lattices. The experimental results have also been compared to calculations with the multigroup collision probability program FLEF.

Epithermal and Thermal Spectrum Indices in Heavy Water Lattices

International Nuclear Information System (INIS)

Sokolowski, E.K.; Jonsson, A.

1967-05-01

Spectral indices have been measured by foil activation technique in a number of different D 2 O-moderated lattices in the Swedish zero power reactor R0 and the pressurized exponential assembly TZ. In most cases the fuel was in the form of single rods, distributed uniformly in the lattice. Parameters in these cases were lattice pitch and fuel composition. A 31-rod cluster lattice was also investigated, with the moderator temperature varying up to 210 deg C. On the basis of these measurements, as well as measurements on cluster lattices, reported by other investigators, it has been possible to derive simple correlations for the spectral indices, which seem to be of fairly general validity for D 2 O lattices. The experimental results have also been compared to calculations with the multigroup collision probability program FLEF

Simulations of the temperature dependence of static friction at the N2/Pb interface

International Nuclear Information System (INIS)

Brigazzi, M; Santoro, G; Franchini, A; Bortolani, V

2007-01-01

A molecular dynamics approach for studying the static friction between two bodies, an insulator and a metal, as a function of the temperature is presented. The upper block is formed by N 2 molecules and the lower block by Pb atoms. In both slabs the atoms are mobile. The interaction potential in each block describes properly the lattice dynamics of the system. We show that the lattice vibrations and the structural disorder are responsible for the behaviour of the static friction as a function of the temperature. We found that a large momentum transfer from the Pb atoms to the N 2 molecules misplaces the N 2 planes in the proximity of the interface. Around T = 20 K this effect produces the formation of an hcp stacking at the interface. By increasing the temperature, the hcp stacking propagates into the slab, toward the surface. Above T = 25 K, our analysis shows a sharp, rapid drop of more than three order of magnitude in the static friction force due to the misplacing of planes in the stacking of the fcc(111) layers, which are no longer in the minimum energy configuration. Above T = 35 K, we also observe a tendency for the splitting of planes and the formation of steps near the surface. By increasing the temperature we obtain the subsequent melting of the N 2 slab interface layer at T = 50 K. The temperature behaviour of the calculated static friction is in good agreement with recent measurements made with the quartz crystal microbalance (QCM) method on the same system

Lattice thermal conductivity of silicate glasses at high pressures

Science.gov (United States)

Chang, Y. Y.; Hsieh, W. P.

2016-12-01

Knowledge of the thermodynamic and transport properties of magma holds the key to understanding the thermal evolution and chemical differentiation of Earth. The discovery of the remnant of a deep magma ocean above the core mantle boundary (CMB) from seismic observations suggest that the CMB heat flux would strongly depend on the thermal conductivity, including lattice (klat) and radiative (krad) components, of dense silicate melts and major constituent minerals around the region. Recent measurements on the krad of dense silicate glasses and lower-mantle minerals show that krad of dense silicate glasses could be significantly smaller than krad of the surrounding solid mantle phases, and therefore the dense silicate melts would act as a thermal insulator in deep lower mantle. This conclusion, however, remains uncertain due to the lack of direct measurements on the lattice thermal conductivity of silicate melts under relevant pressure-temperature conditions. Besides the CMB, magmas exist in different circumstances beneath the surface of the Earth. Chemical compositions of silicate melts vary with geological and geodynamic settings of the melts and have strong influences on their thermal properties. In order to have a better view of heat transport within the Earth, it is important to study compositional and pressure dependences of thermal properties of silicate melts. Here we report experimental results on lattice thermal conductivities of silicate glasses with basaltic and rhyolitic compositions up to Earth's lower mantle pressures using time-domain thermoreflectance coupled with diamond-anvil cell techniques. This study not only provides new data for the thermal conductivity of silicate melts in the Earth's deep interior, but is crucial for further understanding of the evolution of Earth's complex internal structure.

Feedback control of atomic motion in an optical lattice

International Nuclear Information System (INIS)

Morrow, N.V.; Dutta, S.K.; Raithel, G.

2002-01-01

We demonstrate a real-time feedback scheme to manipulate wave-packet oscillations of atoms in an optical lattice. The average position of the atoms in the lattice wells is measured continuously and nondestructively. A feedback loop processes the position signal and translates the lattice potential. Depending on the feedback loop characteristics, we find amplification, damping, or an entire alteration of the wave-packet oscillations. Our results are well supported by simulations

Optical properties of two-dimensional magnetoelectric point scattering lattices

DEFF Research Database (Denmark)

Hansen, Per Lunnemann; Sersic, Ivana; Koenderink, A. Femius

2013-01-01

of split ring resonators and provide a quantitative comparison of measured and calculated transmission spectra at normal incidence as a function of lattice density, showing excellent agreement. We further show angle-dependent transmission calculations for circularly polarized light and compare...... with the angle-dependent response of a single split ring resonator, revealing the importance of cross coupling between electric dipoles and magnetic dipoles for quantifying the pseudochiral response under oblique incidence of split ring lattices....

On Traveling Waves in Lattices: The Case of Riccati Lattices

Science.gov (United States)

Dimitrova, Zlatinka

2012-09-01

The method of simplest equation is applied for analysis of a class of lattices described by differential-difference equations that admit traveling-wave solutions constructed on the basis of the solution of the Riccati equation. We denote such lattices as Riccati lattices. We search for Riccati lattices within two classes of lattices: generalized Lotka-Volterra lattices and generalized Holling lattices. We show that from the class of generalized Lotka-Volterra lattices only the Wadati lattice belongs to the class of Riccati lattices. Opposite to this many lattices from the Holling class are Riccati lattices. We construct exact traveling wave solutions on the basis of the solution of Riccati equation for three members of the class of generalized Holling lattices.

Buckling measurements up to 250 deg C on lattices of Agesta clusters and on D{sub 2}O alone in the pressurized exponential assembly TZ

Energy Technology Data Exchange (ETDEWEB)

Persson, R; Andersson, A J.W.; Wikdahl, C E

1966-11-15

Buckling determinations by means of flux mapping were performed in TZ up to 250 deg C on two lattices of Aagesta fuel assemblies in D{sub 2}O and on D{sub 2}O alone. Most of the flux measurements were made with fission counters in pressure thimbles. The perturbations caused by the thimbles were studied experimentally in various ways and compared with two group diffusion-theory calculations. In one of the lattices the effectiveness of a control rod (AglnCd) was also investigated. The results of the diffusion length experiments indicated some systematic error of the order of 0.15 - 0.10/m{sup 2} in the bucklings measured, though the temperature dependence should be well established. The bucklings of the two lattices studied (square pitches 24 and 27 cm) were found to be less sensitive to temperature than theoretical calculations predict, the temperature coefficient being more than 10 per cent smaller. The buckling changes from 20 to 250 deg C were about -2.4 and -1.8/m{sup 2}, respectively, for the two lattices. During part of the experimental period we had, for some unexplained reason, about 30 per cent excess absorption in the heavy water.

The temperature dependence of the chiral condensate in the Schwinger model with Matrix Product States

International Nuclear Information System (INIS)

Saito, H; Jansen, K.; Cichy, K.; Frankfurt Univ.; Poznan Univ.

2014-12-01

We present our recent results for the tensor network (TN) approach to lattice gauge theories. TN methods provide an efficient approximation for quantum many-body states. We employ TN for one dimensional systems, Matrix Product States, to investigate the 1-flavour Schwinger model. In this study, we compute the chiral condensate at finite temperature. From the continuum extrapolation, we obtain the chiral condensate in the high temperature region consistent with the analytical calculation by Sachs and Wipf.

LATTICE: an interactive lattice computer code

International Nuclear Information System (INIS)

Staples, J.

1976-10-01

LATTICE is a computer code which enables an interactive user to calculate the functions of a synchrotron lattice. This program satisfies the requirements at LBL for a simple interactive lattice program by borrowing ideas from both TRANSPORT and SYNCH. A fitting routine is included

Temperature dependence of positron trapping by vacancies, loops and voids in molybdenum

International Nuclear Information System (INIS)

Bentzon, M.D.; Linderoth, S.; Petersen, K.

1985-01-01

The temperature dependence of positron trapping by defects in molybdenum has been studied. By resolving positron lifetime spectra into three components, it has been possible to distinguish the temperature dependence of positron trapping into loops and voids. The results show that the positron trapping rate into voids depends linearly on temperature. The temperature dependence of positron trapping by loops can be interpreted as positrons being trapped by jogs, directly or via the dislocation line. The temperature dependence of positrons trapped by loops is argued mainly to be due to the trapping at the dislocation line, and not to detrapping. The observed temperature dependence of positron annihilation parameters in an electron irradiated sample (below stage III), is explained by competitive positron trapping in interstitial loops at low temperatures

Spectroscopy of infrared-active phonons in high-temperature superconductors

Science.gov (United States)

Litvinchuk, A. P.; Thomsen, C.; Cardona, M.; Borjesson, L.

1995-01-01

For a large variety of superconducting materials both experimental and theoretical lattice dynamical studies have been performed to date. The assignment of the observed infrared- and Raman-active phonon modes to the particular lattice eigenmodes is generally accepted. We will concentrate here upon the analysis of the changes of the infrared-phonon parameters (frequency and linewidth) upon entering the superconducting state which, as will be shown, may provide information on the magnitude of the superconductivity-related gap and its dependence on the superconducting transition temperature Tc.

Temperature-dependent μ-Raman investigation of struvite crystals.

Science.gov (United States)

Prywer, Jolanta; Kasprowicz, D; Runka, T

2016-04-05

The effect of temperature on the vibrational properties of struvite crystals grown from silica gels was systematically studied by μ-Raman spectroscopy. The time-dependent Raman spectra recorded in the process of long time annealing of struvite crystal at 353 K do not indicate structural changes in the struvite crystal with the time of annealing. The temperature-dependent Raman spectra recorded in the range 298-423 K reveal a phase transition in struvite at about 368 K. Above this characteristic temperature, some of bands assigned to vibrations of the PO4 and NH4 tetrahedra and water molecules observed in the Raman spectra in low temperatures (orthorhombic phase) change their spectral parameters or disappear, which indicates a transition to a higher symmetry structure of struvite in the range of high temperatures. Copyright © 2016 Elsevier B.V. All rights reserved.

A Generalized Time-Dependent Harmonic Oscillator at Finite Temperature

International Nuclear Information System (INIS)

Majima, H.; Suzuki, A.

2006-01-01

We show how a generalized time-dependent harmonic oscillator (GTHO) is extended to a finite temperature case by using thermo field dynamics (TFD). We derive the general time-dependent annihilation and creation operators for the system, and obtain the time-dependent quasiparticle annihilation and creation operators for the GTHO by using the temperature-dependent Bogoliubov transformation of TFD. We also obtain the thermal state as a two-mode squeezed vacuum state in the time-dependent case as well as in the time-independent case. The general formula is derived to calculate the thermal expectation value of operators

Mott-insulating phases and magnetism of fermions in a double-well optical lattice

International Nuclear Information System (INIS)

Wang, Xin; Zhou, Qi; Das Sarma, S.

2011-01-01

We theoretically investigate, using nonperturbative strong correlation techniques, Mott-insulating phases and magnetic ordering of two-component fermions in a two-dimensional double-well optical lattice. At filling of two fermions per site, there are two types of Mott insulators, one of which is characterized by spin-1 antiferromagnetism below the Neel temperature. The superexchange interaction in this system is induced by the interplay between the interband interaction and the spin degree of freedom. A great advantage of the double-well optical lattice is that the magnetic quantum phase diagram and the Neel temperature can be easily controlled by tuning the orbital energy splitting of the two-level system. Particularly, the Neel temperature can be one order of magnitude larger than that in standard optical lattices, facilitating the experimental search for magnetic ordering in optical lattice systems.

Temperature dependence of APD-based PET scanners

International Nuclear Information System (INIS)

Keereman, Vincent; Van Holen, Roel; Vandenberghe, Stefaan; Vanhove, Christian

2013-01-01

Purpose: Solid state detectors such as avalanche photodiodes (APDs) are increasingly being used in PET detectors. One of the disadvantages of APDs is the strong decrease of their gain factor with increasing ambient temperature. The light yield of most scintillation crystals also decreases when ambient temperature is increased. Both effects lead to considerable temperature dependence of the performance of APD-based PET scanners. In this paper, the authors propose a model for this dependence and the performance of the LabPET8 APD-based small animal PET scanner is evaluated at different temperatures.Methods: The model proposes that the effect of increasing temperature on the energy histogram of an APD-based PET scanner is a compression of the histogram along the energy axis. The energy histogram of the LabPET system was acquired at 21 °C and 25 °C to verify the validity of this model. Using the proposed model, the effect of temperature on system sensitivity was simulated for different detector temperature coefficients and temperatures. Subsequently, the effect of short term and long term temperature changes on the peak sensitivity of the LabPET system was measured. The axial sensitivity profile was measured at 21 °C and 24 °C following the NEMA NU 4-2008 standard. System spatial resolution was also evaluated. Furthermore, scatter fraction, count losses and random coincidences were evaluated at different temperatures. Image quality was also investigated.Results: As predicted by the model, the photopeak energy at 25 °C is lower than at 21 °C with a shift of approximately 6% per °C. Simulations showed that this results in an approximately linear decrease of sensitivity when temperature is increased from 21 °C to 24 °C and energy thresholds are constant. Experimental evaluation of the peak sensitivity at different temperatures showed a strong linear correlation for short term (2.32 kcps/MBq/°C = 12%/°C, R = −0.95) and long term (1.92 kcps/MBq/°C = 10%/�

Experimental evidence for flux-lattice melting. [in high-Tc superconductors

Science.gov (United States)

Farrell, D. E.; Rice, J. P.; Ginsberg, D. M.

1991-01-01

A low-frequency torsional oscillator has been used to search for flux-lattice melting in an untwinned single crystal of YBa2Cu3O(7-delta). The damping of the oscillator was measured as a function of temperature, for applied magnetic fields in the range H = 0.1-2.3 T. A remarkably sharp damping peak has been located. It is suggested that the temperature of the peak corresponds to the melting point of the Abrikosov flux lattice.

Microstructure, Lattice Misfit, and High-Temperature Strength of γ'-Strengthened Co-Al-W-Ge Model Superalloys

Science.gov (United States)

Zenk, Christopher H.; Bauer, Alexander; Goik, Philip; Neumeier, Steffen; Stone, Howard J.; Göken, Mathias

2016-05-01

The quaternary alloy system Co-Al-W-Ge was investigated and it was found that a continuous γ /γ ^' two-phase field extends between the systems Co-Al-W and Co-Ge-W. All alloys examined comprised cuboidal L1_2 precipitates coherently embedded in an A1 matrix. Differential scanning calorimetry measurements revealed that the liquidus, solidus, and γ ^' -solvus temperatures decrease when the Ge content is increased. The lower liquidus temperature and the capability of γ ^' -strengthening in the Ge-rich alloys make them interesting as potential candidates for brazing applications of Co-base superalloys. The γ /γ ^' lattice misfit was determined by high-resolution X-ray diffraction and found to be positive for all alloys investigated, decreasing with increasing Ge content. The mechanical properties of the Al-rich alloys surpass those rich in Ge.

Lattice effects in YVO3 single crystal

NARCIS (Netherlands)

Marquina, C; Sikora, M; Ibarra, MR; Nugroho, AA; Palstra, TTM

In this paper we report on the lattice effects in the Mott insulator yttrium orthovanadate (YVO3). Linear thermal expansion and magnetostriction experiments have been performed on a single crystal, in the temperature range from 5 K to room temperature. The YVO3 orders antiferromagnetically at T-N =

Temperature dependent electronic conduction in semiconductors

International Nuclear Information System (INIS)

Roberts, G.G.; Munn, R.W.

1980-01-01

This review describes the temperature dependence of bulk-controlled electronic currents in semiconductors. The scope of the article is wide in that it contrasts conduction mechanisms in inorganic and organic solids and also single crystal and disordered semiconductors. In many experimental situations it is the metal-semiconductor contact or the interface between two dissimilar semiconductors that governs the temperature dependence of the conductivity. However, in order to keep the length of the review within reasonable bounds, these topics have been largely avoided and emphasis is therefore placed on bulk-limited currents. A central feature of electronic conduction in semiconductors is the concentrations of mobile electrons and holes that contribute to the conductivity. Various statistical approaches may be used to calculate these densities which are normally strongly temperature dependent. Section 1 emphasizes the relationship between the position of the Fermi level, the distribution of quantum states, the total number of electrons available and the absolute temperature of the system. The inclusion of experimental data for several materials is designed to assist the experimentalist in his interpretation of activation energy curves. Sections 2 and 3 refer to electronic conduction in disordered solids and molecular crystals, respectively. In these cases alternative approaches to the conventional band theory approach must be considered. For example, the velocities of the charge carriers are usually substantially lower than those in conventional inorganic single crystal semiconductors, thus introducing the possibility of an activated mobility. Some general electronic properties of these materials are given in the introduction to each of these sections and these help to set the conduction mechanisms in context. (orig.)

Gate-tunable gigantic lattice deformation in VO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Okuyama, D., E-mail: okuyama@riken.jp, E-mail: nakano@imr.tohoku.ac.jp, E-mail: iwasa@ap.t.u-tokyo.ac.jp; Hatano, T. [RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan); Nakano, M., E-mail: okuyama@riken.jp, E-mail: nakano@imr.tohoku.ac.jp, E-mail: iwasa@ap.t.u-tokyo.ac.jp [RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan); Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan); Takeshita, S.; Ohsumi, H.; Tardif, S. [RIKEN SPring-8 Center, Hyogo 679-5148 (Japan); Shibuya, K. [National Institute of Advanced Industrial Science and Technology, Tsukuba 305-8562 (Japan); Yumoto, H.; Koyama, T.; Ohashi, H. [Japan Synchrotron Radiation Research Institute, SPring-8, Hyogo 679-5198 (Japan); Takata, M. [RIKEN SPring-8 Center, Hyogo 679-5148 (Japan); Japan Synchrotron Radiation Research Institute, SPring-8, Hyogo 679-5198 (Japan); Kawasaki, M.; Tokura, Y.; Iwasa, Y., E-mail: okuyama@riken.jp, E-mail: nakano@imr.tohoku.ac.jp, E-mail: iwasa@ap.t.u-tokyo.ac.jp [RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan); Quantum-Phase Electronics Center and Department of Applied Physics, University of Tokyo, Tokyo 113-8656 (Japan); Arima, T. [RIKEN Center for Emergent Matter Science (CEMS), Wako 351-0198 (Japan); RIKEN SPring-8 Center, Hyogo 679-5148 (Japan); Department of Advanced Materials Science, University of Tokyo, Kashiwa 277-8561 (Japan)

2014-01-13

We examined the impact of electric field on crystal lattice of vanadium dioxide (VO{sub 2}) in a field-effect transistor geometry by in-situ synchrotron x-ray diffraction measurements. Whereas the c-axis lattice parameter of VO{sub 2} decreases through the thermally induced insulator-to-metal phase transition, the gate-induced metallization was found to result in a significant increase of the c-axis length by almost 1% from that of the thermally stabilized insulating state. We also found that this gate-induced gigantic lattice deformation occurs even at the thermally stabilized metallic state, enabling dynamic control of c-axis lattice parameter by more than 1% at room temperature.

Robots and lattice automata

CERN Document Server

Adamatzky, Andrew

2015-01-01

The book gives a comprehensive overview of the state-of-the-art research and engineering in theory and application of Lattice Automata in design and control of autonomous Robots. Automata and robots share the same notional meaning. Automata (originated from the latinization of the Greek word “αυτόματον”) as self-operating autonomous machines invented from ancient years can be easily considered the first steps of robotic-like efforts. Automata are mathematical models of Robots and also they are integral parts of robotic control systems. A Lattice Automaton is a regular array or a collective of finite state machines, or automata. The Automata update their states by the same rules depending on states of their immediate neighbours. In the context of this book, Lattice Automata are used in developing modular reconfigurable robotic systems, path planning and map exploration for robots, as robot controllers, synchronisation of robot collectives, robot vision, parallel robotic actuators. All chapters are...

Lattice site occupation of insoluble impurity atoms in aluminium after implantation and irradiation

International Nuclear Information System (INIS)

Kloska, M.K.

1987-03-01

Several elements, whose atoms are oversized and insoluble in aluminium, were implanted in aluminium single crystals at different temperatures. The substitutional fraction and the lattice site location were determined using the ion-channeling technique. The substitutional fractions obtained by in situ analyses are strongly dependent on the implantation temperature. At implantation and analysis temperatures below the temperature of stage III the substitutional fraction is significant larger than at temperatures above. With increasing heat of solution the substitutional fraction decreases for all implantation temperatures. The nonsubstitutional component consists of impurity atom-vacancy complexes. These complexes are formed in the cooling phase of the cascade. At temperatures above the temperature of stage III additional free mobile vacancies were captured by the impurity atoms. The capture radius is correlated with the heat of solution and the size mismatch energy. The results constitute for the first time an experimental confirmation of molecular dynamics calculations of cascade evolution. (orig./BHO)

Frequency and amplitude response of the flux-line lattice to mechanical perturbation in ceramic YBa 2Cu 3O 7

Science.gov (United States)

Luzuriaga, J.; André, M.-O.; Benoit, W.

1992-10-01

The mechanical response of the flux-line lattice has been measured with a low-frequency forced pendulum in ceramic YBa 2Cu 3O 7. A dissipation peak observed in temperature sweeps is frequency-independent between 1 mHz and 5 Hz. Dissipation depends strongly on applied torque, and for fixed temperatures this dependence is well fitted by a rheological model of extended dry friction. If the model is extended to take account of thermal activation, however, it does not agree with the measured frequency independence, which is hard to explain within simple models of thermal activation.

Temperature dependent charge transport in poly(3-hexylthiophene) diodes

Science.gov (United States)

Rahaman, Abdulla Bin; Sarkar, Atri; Banerjee, Debamalya

2018-04-01

In this work, we present charge transport properties of poly(3-hexylthiophene) (P3HT) diodes under dark conditions. Temperature dependent current-voltage (J-V) characteristics shows that charge transport represents a transition from ohomic to trap limited current. The forward current density obeys a power law J˜Vm, m>2 represents the space charge limited current region in presence of traps within the band gap. Frequency dependent conductivity has been studied in a temperature range 150K-473K. The dc conductivity values show Arrhenius like behavior and it gives conductivity activation energy 223 meV. Temperature dependent conductivity indicates a thermodynamic transition of our system.

Study of Cu-Al-Zn alloys hardness temperature dependence

International Nuclear Information System (INIS)

Kurmanova, D.T.; Skakov, M.K.; Melikhov, V.D.

2001-01-01

In the paper the results of studies for the Cu-Al-Zn ternary alloys hardness temperature dependence are presented. The method of 'hot hardness' has been used during study of the solid state phase transformations and under determination of the hot stability boundaries. Due to the samples brittleness a hardness temperature dependence definition is possible only from 350-400 deg. C. Sensitivity of the 'hot hardness' method is decreasing within high plasticity range, so the measurements have been carried out only up to 700-800 deg. C. It is shown, that the alloys hardness dependence character from temperature is close to exponential one within the certain structure modification existence domain

Dynamical phase transition in a fully frustrated Josephson array on a square lattice

International Nuclear Information System (INIS)

Fisher, K. D.; Stroud, D.; Janin, L.

1999-01-01

We study dynamical phase transitions at temperature T=0 in a fully frustrated square Josephson junction array subject to a driving current density, which has nonzero components i x , i y parallel to both axes of the lattice. Our numerical results show clear evidence for three dynamical phases: a pinned vortex lattice characterized by zero time-averaged voltages x > t and y > t , a ''plastic'' phase in which both x > t and y > t are nonzero, and a moving lattice phase in which only one of the time-average voltage components is nonzero. The last of these has a finite transverse critical current: if a current is applied in the x direction, a nonzero transverse current density i y is required before y > t becomes nonzero. The voltage traces in the moving lattice phase are periodic in time. By contrast, the voltages in the plastic phase have continuous power spectra that are weakly dependent on frequency. This phase diagram is found numerically to be qualitatively unchanged by the presence of weak disorder. We also describe two simple analytical models that recover some, but not all, the characteristics of the three dynamical phases, and of the phase diagram calculated numerically. (c) 1999 The American Physical Society

Temperature dependence of postmortem MR quantification for soft tissue discrimination

Energy Technology Data Exchange (ETDEWEB)

Zech, Wolf-Dieter; Schwendener, Nicole; Jackowski, Christian [University of Bern, From the Institute of Forensic Medicine, Bern (Switzerland); Persson, Anders; Warntjes, Marcel J. [University of Linkoeping, The Center for Medical Image Science and Visualization (CMIV), Linkoeping (Sweden)

2015-08-15

To investigate and correct the temperature dependence of postmortem MR quantification used for soft tissue characterization and differentiation in thoraco-abdominal organs. Thirty-five postmortem short axis cardiac 3-T MR examinations were quantified using a quantification sequence. Liver, spleen, left ventricular myocardium, pectoralis muscle and subcutaneous fat were analysed in cardiac short axis images to obtain mean T1, T2 and PD tissue values. The core body temperature was measured using a rectally inserted thermometer. The tissue-specific quantitative values were related to the body core temperature. Equations to correct for temperature differences were generated. In a 3D plot comprising the combined data of T1, T2 and PD, different organs/tissues could be well differentiated from each other. The quantitative values were influenced by the temperature. T1 in particular exhibited strong temperature dependence. The correction of quantitative values to a temperature of 37 C resulted in better tissue discrimination. Postmortem MR quantification is feasible for soft tissue discrimination and characterization of thoraco-abdominal organs. This provides a base for computer-aided diagnosis and detection of tissue lesions. The temperature dependence of the T1 values challenges postmortem MR quantification. Equations to correct for the temperature dependence are provided. (orig.)

Temperature dependence of postmortem MR quantification for soft tissue discrimination

International Nuclear Information System (INIS)

Zech, Wolf-Dieter; Schwendener, Nicole; Jackowski, Christian; Persson, Anders; Warntjes, Marcel J.

2015-01-01

To investigate and correct the temperature dependence of postmortem MR quantification used for soft tissue characterization and differentiation in thoraco-abdominal organs. Thirty-five postmortem short axis cardiac 3-T MR examinations were quantified using a quantification sequence. Liver, spleen, left ventricular myocardium, pectoralis muscle and subcutaneous fat were analysed in cardiac short axis images to obtain mean T1, T2 and PD tissue values. The core body temperature was measured using a rectally inserted thermometer. The tissue-specific quantitative values were related to the body core temperature. Equations to correct for temperature differences were generated. In a 3D plot comprising the combined data of T1, T2 and PD, different organs/tissues could be well differentiated from each other. The quantitative values were influenced by the temperature. T1 in particular exhibited strong temperature dependence. The correction of quantitative values to a temperature of 37 C resulted in better tissue discrimination. Postmortem MR quantification is feasible for soft tissue discrimination and characterization of thoraco-abdominal organs. This provides a base for computer-aided diagnosis and detection of tissue lesions. The temperature dependence of the T1 values challenges postmortem MR quantification. Equations to correct for the temperature dependence are provided. (orig.)

Relation between hyperfine field and lattice location measurements for heavy impurities in iron: influence of radiation damage

International Nuclear Information System (INIS)

Thome, L.; Bernas, H.; Cohen, C.

1978-01-01

The relation between the hyperfine interaction (HFI) and the lattice location of heavy impurities in iron is discussed in the light of results (see companion papers) on 169 Yb, 175 Yb and Au in Fe. A compilation of all known results in Fe and Cu reveals a simple correlation between the difference in atomic radii of implanted and host atoms and the corrected extinction ratio in lattice location experiments. A simple model is developed to account simultaneously for the annealing -and implantation- temperature dependence of the impurity HFI and lattice location in Fe between room temperature and 800K. It is based on existing information concerning the nature and evolution of radiation damage in Fe: impurity evolution is described in terms of a two-stage process involving (i) vacancy migration towards the impurity and (ii) migration of the impurity-vacancy complex, with the latter stage being much faster than the former. Quantitative agreement is found with our experimental results, as well as with results obtained on other impurities in Fe. It is suggested that the model is applicable in all cases where vacancy motion determines impurity evolution

Quantum lattice model solver HΦ

Science.gov (United States)

Kawamura, Mitsuaki; Yoshimi, Kazuyoshi; Misawa, Takahiro; Yamaji, Youhei; Todo, Synge; Kawashima, Naoki

2017-08-01

HΦ [aitch-phi ] is a program package based on the Lanczos-type eigenvalue solution applicable to a broad range of quantum lattice models, i.e., arbitrary quantum lattice models with two-body interactions, including the Heisenberg model, the Kitaev model, the Hubbard model and the Kondo-lattice model. While it works well on PCs and PC-clusters, HΦ also runs efficiently on massively parallel computers, which considerably extends the tractable range of the system size. In addition, unlike most existing packages, HΦ supports finite-temperature calculations through the method of thermal pure quantum (TPQ) states. In this paper, we explain theoretical background and user-interface of HΦ. We also show the benchmark results of HΦ on supercomputers such as the K computer at RIKEN Advanced Institute for Computational Science (AICS) and SGI ICE XA (Sekirei) at the Institute for the Solid State Physics (ISSP).

Comparison of electromechanical properties and lattice distortions of different cuprate high temperature superconductors

CERN Document Server

Scheuerlein, C.; Grether, A; Rikel, M O; Hudspeth, J; Sugano, M; Ballarino, A; Bottura, L

2016-01-01

The electromechanical properties of different cuprate high-temperature superconductors, notably two ReBCO tapes, a reinforced and a nonreinforced Bi-2223 tape, and a Bi-2212 wire, have been studied. The axial tensile stress and strain, as well as the transverse compressive stress limits at which an irreversible critical current degradation occurs, are compared. The experimental setup has been integrated in a high-energy synchrotron beamline, and the self-field critical current and lattice parameter changes as a function of tensile stress and strain of a reinforced Bi-2223 tape have been measured simultaneously. Initially, the Bi-2223 filaments exhibit nearly linear elastic behavior up to the strain at which an irreversible degradation is observed. At 77 K, an axial Bi-2223 filament precompression of 0.09% in the composite tape and a Bi-2223 Poisson ratio ν = 0.21 have been determined.

Multifunctional Lattices with Low Thermal Expansion and Low Thermal Conductivity

Science.gov (United States)

Xu, Hang; Liu, Lu; Pasini, Damiano

Systems in space are vulnerable to large temperature changes when travelling into and out of the Earth's shadow. Variations in temperature can lead to undesired geometric changes in susceptible applications requiring very fine precision. In addition, temperature-sensitive electronic equipment hosted in a satellite needs adequate thermal-control to guarantee a moderate ambient temperature. To address these specifications, materials with low coefficient of thermal expansion (CTE) and low coefficient of thermal conductivity (CTC) over a wide range of temperatures are often sought, especially for bearing components in satellites. Besides low CTE and low CTC, these materials should also provide desirable stiffness, strength and extraordinarily low mass. This work presents ultralightweight bi-material lattices with tunable CTE and CTC, besides high stiffness and strength. We show that the compensation of the thermal expansion and joint rotation at the lattice joints can be used as an effective strategy to tailor thermomechanical performance. Proof-of-concept lattices are fabricated from Al and Ti alloy sheets via a simple snap-fit technique and vacuum brazing, and their CTE and CTC are assessed via a combination of experiments and theory. Corresponding Author.

Temperature-dependent dynamic mechanical properties of magnetorheological elastomers under magnetic field

Energy Technology Data Exchange (ETDEWEB)

Ju, Benxiang, E-mail: jubenxiang@qq.com [National Instrument Functional Materials Engineering Technology Research Center, Chongqing 400707 (China); Tang, Rui; Zhang, Dengyou; Yang, Bailian [National Instrument Functional Materials Engineering Technology Research Center, Chongqing 400707 (China); Yu, Miao; Liao, Changrong [College of Optoelectronic Engineering, Chongqing University, Chongqing 400044 (China)

2015-01-15

Both anisotropic and isotropic magnetorheological elastomer (MRE) samples were fabricated by using as-prepared polyurethane (PU) matrix and carbonyl iron particles. Temperature-dependent dynamic mechanical properties of MRE were investigated and analyzed. Due to the unique structural features of as-prepared matrix, temperature has a greater impact on the properties of as-prepared MRE, especially isotropic MRE. With increasing of temperature and magnetic field, MR effect of isotropic MRE can reach up to as high as 4176.5% at temperature of 80 °C, and the mechanism of the temperature-dependent in presence of magnetic field was discussed. These results indicated that MRE is a kind of temperature-dependent material, and can be cycled between MRE and MR plastomer (MRP) by varying temperature. - Highlights: • Both anisotropic and isotropic MRE were fabricated by using as-prepared matrix. • Temperature-dependent properties of MRE under magnetic field were investigated. • As-prepared MRE can transform MRE to MRP by adjusting temperature.

Change of lattice parameters in highly disperse nickel powders

International Nuclear Information System (INIS)

Gamarnik, M.Ya.

1991-01-01

A monotonous increase of the lattice parameters with the decrease of particle size is established by an X-ray study for highly disperse nickel powders in the interval of sizes from 4.9 to 35 nm. The relative changes of lattice parameters are from 4.9x10 -3 ±5x10 -4 up to 3x10 -4 ±1x10 -4 . The effect is explained by the decrease of the intracrystalline pressure in small particles stipulated by electrostatic interaction of the elements of crystal charge lattice. A calculated dependence of the lattice parameters which agrees with experimental curve is obtained in the framework of the model suggested by the charge lattice represented by an ion-electron lattice of positive ions and collectivized electrons with regard of the lattice of atomic neutral cores (the contribution of the latter is proved very small as found from the calculations). (orig.)

Magneto-structural coupling and harmonic lattice dynamics in CaFe2As2 probed by Moessbauer spectroscopy

International Nuclear Information System (INIS)

Li Zhiwei; Ma Xiaoming; Pang Hua; Li Fashen

2011-01-01

In this paper we present a detailed Moessbauer spectroscopy study of the structural and magnetic properties of the undoped parent compound CaFe 2 As 2 single crystal. By fitting the temperature dependence of the hyperfine magnetic field we show that the magneto-structural phase transition is clearly first order in nature and we also deduce the compressibility of our sample to be 1.67 x 10 -2 GPa -1 . Within Landau's theory of phase transition, we further argue that the observed phase transition may stem from the strong magneto-structural coupling effect. The temperature dependence of the Lamb-Moessbauer factor shows that the paramagnetic phase and the antiferromagnetic phase exhibit similar lattice dynamics in high-frequency modes with very close Debye temperatures, Θ D ∼ 270 K.

Size dependences of crystal structure and magnetic properties of DyMnO{sub 3} nanoparticles

Energy Technology Data Exchange (ETDEWEB)

Tajiri, T., E-mail: tajiri@fukuoka-u.ac.jp [Faculty of Science, Fukuoka University, Fukuoka 814-0180 (Japan); Terashita, N.; Hamamoto, K.; Deguchi, H.; Mito, M. [Faculty of Engineering, Kyushu Institute of Technology, Kitakyushu 804-8550 (Japan); Morimoto, Y.; Konishi, K. [Graduate School of Science and Engineering, Ehime University, Matsuyama 790-8577 (Japan); Kohno, A. [Faculty of Science, Fukuoka University, Fukuoka 814-0180 (Japan)

2013-11-15

We synthesized DyMnO{sub 3} nanoparticles with particle sizes of about 7.5–15.3 nm in the pores of mesoporous silica and investigated their crystal structure and magnetic properties. As the particle size decreased, the lattice constants of the DyMnO{sub 3} nanoparticles deviated from those of the bulk crystal, and the Jahn–Teller distortion in the nanoparticle systems decreased. In addition, the estimated lattice strain increased with decreasing particle size. The DyMnO{sub 3} nanoparticles showed superparamagnetic behavior. The blocking temperature and the coercive field increased with decreasing particle size, and this behavior was contrary to the usual magnetic size effects. It is deduced that these unique size dependences of the magnetic properties for the DyMnO{sub 3} nanoparticles were derived from the changes in lattice constants and lattice strain. The anisotropic lattice deformation in the crystal structure of the nanoparticles induces an enhancement of the magnetic anisotropy, which results in the increase in blocking temperature and coercive field with decreasing particle size. - Highlights: • We successfully synthesized DyMnO{sub 3} nanoparticles with particle size of 7.5–15.3 nm. • Lattice strain increases with decreasing particle size. • Lattice constants exhibit anisotropic change with decreasing particle size. • Distortion of crystal structure leads to enhancement of magnetic anisotropy constant. • Blocking temperature and coercive field increases with decreasing particle size.

DETERMINATION OF TEMPERATURE DISTRIBUTION FOR ANNULAR FINS WITH TEMPERATURE DEPENDENT THERMAL CONDUCTIVITY BY HPM

Directory of Open Access Journals (Sweden)

Davood Domairry Ganji

2011-01-01

Full Text Available In this paper, homotopy perturbation method has been used to evaluate the temperature distribution of annular fin with temperature-dependent thermal conductivity and to determine the temperature distribution within the fin. This method is useful and practical for solving the nonlinear heat transfer equation, which is associated with variable thermal conductivity condition. The homotopy perturbation method provides an approximate analytical solution in the form of an infinite power series. The annular fin heat transfer rate with temperature-dependent thermal conductivity has been obtained as a function of thermo-geometric fin parameter and the thermal conductivity parameter describing the variation of the thermal conductivity.

High temperature expansions for the free energy of vortices respectively the string tension in lattice gauge theories

International Nuclear Information System (INIS)

Muenster, G.

1980-05-01

We derive high temperature cluster expansions for the free energy of vortices in SU(2) and Z 2 lattice gauge theories in 3 and 4 dimensions. The expected behaviour of the vortex free energy is verified. It obeys an area law behaviour. The coefficient of the area is shown to be equal to the string tension between static quarks. We calculate its expansion up to 12th order. For SU(2) in 4 dimensions the result is compared with Monte Carlo calculations of Creutz and is in good agreement at strong and intermediate coupling. (orig.)

Critical sizes of light-water moderated UO2 and PuO2-UO2 lattices

International Nuclear Information System (INIS)

Tsuruta, Harumichi; Kobayashi, Iwao; Suzuki, Takenori; Ohno, Akio; Murakami, Kiyonobu

1978-02-01

Experimental critical sizes are presented for a total of about 250 lattices with 2.6 w/o UO 2 and 3.0 w/o PuO 2 -natural UO 2 fuel rods. The moderator was H 2 O and water-to-fuel volume ratios in the lattice cells ranged from 1.50 to 3.00 in the UO 2 lattices and from 2.42 to 5.55 in the PuO 2 -UO 2 lattices. The critical sizes were determined with the number of the fuel rods and a water level which were required to make the lattice critical in the shape of a rectangular parallelepiped over the temperature range from room temperature to 80 0 C. Reactivity variations of the PuO 2 -UO 2 lattices due to decaying of 241 Pu to 241 Am were traced during 3 years. Some critical sizes of the UO 2 and PuO 2 -UO 2 lattices with a water gap and of the UO 2 lattices with liquid poison in the moderator are also reported. Some physics parameters, such as the temperature coefficient of reactivity, the water-level worth, the reflector saving, the ratio between a migration area and an infinite multiplication factor and the critical buckling, are shown in relation to the critical sizes of the unperturbed lattices without the water gap and liquid poison. (auth.)

Bulk diffusion in a kinetically constrained lattice gas

Science.gov (United States)

Arita, Chikashi; Krapivsky, P. L.; Mallick, Kirone

2018-03-01

In the hydrodynamic regime, the evolution of a stochastic lattice gas with symmetric hopping rules is described by a diffusion equation with density-dependent diffusion coefficient encapsulating all microscopic details of the dynamics. This diffusion coefficient is, in principle, determined by a Green-Kubo formula. In practice, even when the equilibrium properties of a lattice gas are analytically known, the diffusion coefficient cannot be computed except when a lattice gas additionally satisfies the gradient condition. We develop a procedure to systematically obtain analytical approximations for the diffusion coefficient for non-gradient lattice gases with known equilibrium. The method relies on a variational formula found by Varadhan and Spohn which is a version of the Green-Kubo formula particularly suitable for diffusive lattice gases. Restricting the variational formula to finite-dimensional sub-spaces allows one to perform the minimization and gives upper bounds for the diffusion coefficient. We apply this approach to a kinetically constrained non-gradient lattice gas in two dimensions, viz. to the Kob-Andersen model on the square lattice.

Temperature-dependent imaging of living cells by AFM

International Nuclear Information System (INIS)

Espenel, Cedric; Giocondi, Marie-Cecile; Seantier, Bastien; Dosset, Patrice; Milhiet, Pierre-Emmanuel; Le Grimellec, Christian

2008-01-01

Characterization of lateral organization of plasma membranes is a prerequisite to the understanding of membrane structure-function relationships in living cells. Lipid-lipid and lipid-protein interactions are responsible for the existence of various membrane microdomains involved in cell signalization and in numerous pathologies. Developing approaches for characterizing microdomains associate identification tools like recognition imaging with high-resolution topographical imaging. Membrane properties are markedly dependent on temperature. However, mesoscopic scale topographical information of cell surface in a temperature range covering most of cell biology experimentation is still lacking. In this work we have examined the possibility of imaging the temperature-dependent behavior of eukaryotic cells by atomic force microscopy (AFM). Our results establish that the surface of living CV1 kidney cells can be imaged by AFM, between 5 and 37 deg. C, both in contact and tapping modes. These first temperature-dependent data show that large cell structures appeared essentially stable at a microscopic scale. On the other hand, as shown by contact mode AFM, the surface was highly dynamic at a mesoscopic scale, with marked changes in apparent topography, friction, and deflection signals. When keeping the scanning conditions constant, a progressive loss in the image contrast was however observed, using tapping mode, on decreasing the temperature

DFT-Assisted Polymorph Identification from Lattice Raman Fingerprinting.

Science.gov (United States)

Bedoya-Martínez, Natalia; Schrode, Benedikt; Jones, Andrew O F; Salzillo, Tommaso; Ruzié, Christian; Demitri, Nicola; Geerts, Yves H; Venuti, Elisabetta; Della Valle, Raffaele Guido; Zojer, Egbert; Resel, Roland

2017-08-03

A combined experimental and theoretical approach, consisting of lattice phonon Raman spectroscopy and density functional theory (DFT) calculations, is proposed as a tool for lattice dynamics characterization and polymorph phase identification. To illustrate the reliability of the method, the lattice phonon Raman spectra of two polymorphs of the molecule 2,7-dioctyloxy[1]benzothieno[3,2-b]benzothiophene are investigated. We show that DFT calculations of the lattice vibrations based on the known crystal structures, including many-body dispersion van der Waals (MBD-vdW) corrections, predict experimental data within an accuracy of ≪5 cm -1 (≪0.6 meV). Due to the high accuracy of the simulations, they can be used to unambiguously identify different polymorphs and to characterize the nature of the lattice vibrations and their relationship to the structural properties. More generally, this work implies that DFT-MBD-vdW is a promising method to describe also other physical properties that depend on lattice dynamics like charge transport.

Simulations to study the static polarization limit for RHIC lattice

Science.gov (United States)

Duan, Zhe; Qin, Qing

2016-01-01

A study of spin dynamics based on simulations with the Polymorphic Tracking Code (PTC) is reported, exploring the dependence of the static polarization limit on various beam parameters and lattice settings for a practical RHIC lattice. It is shown that the behavior of the static polarization limit is dominantly affected by the vertical motion, while the effect of beam-beam interaction is small. In addition, the “nonresonant beam polarization” observed and studied in the lattice-independent model is also observed in this lattice-dependent model. Therefore, this simulation study gives insights of polarization evolution at fixed beam energies, that are not available in simple spin tracking. Supported by the U.S. Department of Energy (DE-AC02-98CH10886), Hundred-Talent Program (Chinese Academy of Sciences), and National Natural Science Foundation of China (11105164)

Temperature Dependence Viscosity and Density of Different Biodiesel Blends

Directory of Open Access Journals (Sweden)

Vojtěch Kumbár

2015-01-01

Full Text Available The main goal of this paper is to assess the effect of rapeseed oil methyl ester (RME concentration in diesel fuel on its viscosity and density behaviour. The density and dynamic viscosity were observed at various mixing ratios of RME and diesel fuel. All measurements were performed at constant temperature of 40 °C. Increasing ratio of RME in diesel fuel was reflected in increased density value and dynamic viscosity of the blend. In case of pure RME, pure diesel fuel, and a blend of both (B30, temperature dependence of dynamic viscosity and density was examined. Temperature range in the experiment was −10 °C to 80 °C. Considerable temperature dependence of dynamic viscosity and density was found and demonstrated for all three samples. This finding is in accordance with theoretical assumptions and reference data. Mathematical models were developed and tested. Temperature dependence of dynamic viscosity was modeled using a polynomial 3rd polynomial degree. Correlation coefficients R −0.796, −0.948, and −0.974 between measured and calculated values were found. Temperature dependence of density was modeled using a 2nd polynomial degree. Correlation coefficients R −0.994, −0.979, and −0.976 between measured and calculated values were acquired. The proposed models can be used for flow behaviour prediction of RME, diesel fuel, and their blends.

Field dependence of T1 for hyperpolarized [1-13C]pyruvate

DEFF Research Database (Denmark)

Chattergoon, N.; Martnez-Santiesteban, F.; Handler, W. B.

2013-01-01

conformation and properties of the dissolution media such as buffer composition, solution pH, temperature and magnetic field. We have measured the magnetic field dependence of the spin–lattice relaxation time of hyperpolarized [1-13C]pyruvate using field-cycled relaxometry. [1-13C]pyruvate was hyperpolarized...

Free-energy analysis of spin models on hyperbolic lattice geometries.

Science.gov (United States)

Serina, Marcel; Genzor, Jozef; Lee, Yoju; Gendiar, Andrej

2016-04-01

We investigate relations between spatial properties of the free energy and the radius of Gaussian curvature of the underlying curved lattice geometries. For this purpose we derive recurrence relations for the analysis of the free energy normalized per lattice site of various multistate spin models in the thermal equilibrium on distinct non-Euclidean surface lattices of the infinite sizes. Whereas the free energy is calculated numerically by means of the corner transfer matrix renormalization group algorithm, the radius of curvature has an analytic expression. Two tasks are considered in this work. First, we search for such a lattice geometry, which minimizes the free energy per site. We conjecture that the only Euclidean flat geometry results in the minimal free energy per site regardless of the spin model. Second, the relations among the free energy, the radius of curvature, and the phase transition temperatures are analyzed. We found out that both the free energy and the phase transition temperature inherit the structure of the lattice geometry and asymptotically approach the profile of the Gaussian radius of curvature. This achievement opens new perspectives in the AdS-CFT correspondence theories.

Investigations of Low Temperature Time Dependent Cracking

Energy Technology Data Exchange (ETDEWEB)

Van der Sluys, W A; Robitz, E S; Young, B A; Bloom, J

2002-09-30

The objective of this project was to investigate metallurgical and mechanical phenomena associated with time dependent cracking of cold bent carbon steel piping at temperatures between 327 C and 360 C. Boiler piping failures have demonstrated that understanding the fundamental metallurgical and mechanical parameters controlling these failures is insufficient to eliminate it from the field. The results of the project consisted of the development of a testing methodology to reproduce low temperature time dependent cracking in laboratory specimens. This methodology was used to evaluate the cracking resistance of candidate heats in order to identify the factors that enhance cracking sensitivity. The resultant data was integrated into current available life prediction tools.

Mixed spin-5/2 and spin-2 Ising ferrimagnetic system on the Bethe lattice

Energy Technology Data Exchange (ETDEWEB)

Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, PB 63 46000, Safi (Morocco); Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Jabar, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Benyoussef, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014, Rabat (Morocco); Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco); Hassan II Academy of Science and Technology, Rabat (Morocco); Hamedoun, M. [Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

2015-11-01

The magnetic properties of spins-S and σ Ising model on the Bethe lattice have been investigated by using the Monte Carlo simulation. The thermal total magnetization and magnetization of spins S and σ with the different exchange interactions, different external magnetic field and different temperatures have been studied. The critical temperature and compensation temperature have been deduced. The magnetic hysteresis cycle of Ising ferrimagnetic system on the Bethe lattice has been deduced for different values of exchange interactions between the spins S and σ, for different values of crystal field and for different sizes. The magnetic coercive filed has been deduced. - Highlights: • The magnetic properties of Bethe lattice have been investigated. • The critical temperature and compensation temperature have been deduced. • The magnetic coercive filed has been deduced.

Lattice BGK simulation of natural convection

International Nuclear Information System (INIS)

Chen, Yu; Ohashi, Hirotada; Akiyama, Mamoru

1995-01-01

Recently a new thermal lattice Bhatnagar-Gross-Krook fluid model was suggested by the authors. In this study, this new model was applied into the numerical simulation of natural convection, namely the Rayleigh Benard flow. The critical number for the onset of convective phenomenon was numerically measured and compared with that of theoretical prediction. A gravity dependent deviation was found in the numerical simulation, which is explained as an unavoidable consequence of the incorporation of gravity force in the lattice BGK system. (author)

Soliton solutions in a diatomic lattice system

International Nuclear Information System (INIS)

Yajima, Nobuo; Satsuma, Junkichi.

1979-04-01

A continuum limit is considered for a diatomic lattice system with a cubic nonlinearity. A long wave equation describing the interaction of acoustic and optical modes is obtained. It reduces, in certain approximations, to equations having coupled wave solutions. The solutions exhibit trapping of an optical mode by an acoustic soliton. The form of the trapped optical wave depends on the mass ratio of adjacent particles in the diatomic lattice. (author)

LATTICE: The Lower ATmosphere-Thermosphere-Ionosphere Coupling Experiment

Science.gov (United States)

Mlynczak, M. G.; Yee, J. H.

2017-12-01

We present the Lower Atmosphere-Thermosphere-Ionosphere Coupling Experiment (LATTICE), which is a candidate mission for proposal to a future NASA Announcement of Opportunity. LATTICE will make the first consistent measurements of global kinetic temperature from the tropopause up to at least 160 km, along with global vector winds from 100 to 160 km at all local times. LATTICE thus provides, for the first time, a consistent picture of the coupling of the terrestrial lower atmosphere to the thermosphere-ionosphere system, which is a major scientific goal outlined in the 2012 Heliophysics Decadal Survey. The core instruments on LATTICE are the Terahertz Limb Sounder (TLS) and the Sounding of the Atmosphere using Broadband Emission Radiometry-II (SABER-II) instrument. The TLS instrument measures the 147 µm (2.04 THz) fine structure line of atomic oxygen. From these measurements TLS will provide kinetic temperature, atomic oxygen density, and vector wind from 100 to at least 160 km altitude. SABER-II is an infrared radiometer and is optically identical to the legacy SABER instrument on the current TIMED satellite. SABER-II is half the mass, half the power, and one-third the volume of the legacy instrument, and expects the same radiometric performance. SABER-II will again measure kinetic temperature from 15 to 110 km and will make measurements of key parameters in the thermosphere-ionosphere system including NO+, the green line and red line emissions, as well as continuing legacy measurements of ozone, water vapor, atomic oxygen, and atomic hydrogen in the mesosphere and lower thermosphere. We will describe the LATTICE mission in detail including other potential instruments for diagnosing thermospheric composition and high latitude energy inputs, and for measuring solar ultraviolet irradiance.

Temperature-dependent ion beam mixing

International Nuclear Information System (INIS)

Rehn, L.E.; Alexander, D.E.

1993-08-01

Recent work on enhanced interdiffusion rates during ion-beam mixing at elevated temperatures is reviewed. As discussed previously, expected increase in ion-beam mixing rates due to 'radiation-enhanced diffusion' (RED), i.e. the free migration of isolated vacancy and interstitial defects, is well documented in single-crystal specimens in the range of 0.4 to 0.6 of absolute melting temperature. In contrast, the increase often observed at somewhat lower temperatures during ion-beam mixing of polycrystalline specimens is not well understood. However, sufficient evidence is available to show that this increase reflects intracascade enhancement of a thermally-activated process that also occurs without irradiation. Recent evidence is presented which suggests that this process is Diffusion-induced Grain-Boundary Migration (DIGM). An important complementary conclusion is that because ion-beam mixing in single-crystal specimens exhibits no significant temperature dependence below that of RED, models that invoke only irradiation-specific phenomena, e.g., cascade-overlap, thermal-spikes, or liquid-diffusion, and hence which predict no difference in mixing behavior between single- or poly-crystalline specimens, cannot account for the existing results

Blockspin transformations for finite temperature field theories with gauge fields

International Nuclear Information System (INIS)

Kerres, U.

1996-08-01

A procedure is proposed to study quantum field theories at zero or at finite temperature by a sequence of real space renormalization group (RG) or blockspin transformations. They transform to effective theories on coarser and coarser lattices. The ultimate aim is to compute constraint effective potentials, i.e. the free energy as a function of suitable order parameters. From the free energy one can read off the thermodynamic behaviour of the theory, in particular the existence and nature of phase transitions. In a finite temperature field theory one begins with either one or a sequence of transformations which transform the original theory into an effective theory on a three-dimensional lattice. Its effective action has temperature dependent coefficients. Thereafter one may proceed with further blockspin transformations of the three-dimensional theory. Assuming a finite volume, this can in principle be continued until one ends with a lattice with a single site. Its effective action is the constraint effective potential. In each RG-step, an integral over the high frequency part of the field, also called the fluctuation field, has to be performed. This is done by perturbation theory. It requires the knowledge of bare fluctuation field propagators and of interpolation operators which enter into the vertices. A detailed examination of these quantities is presented for scalar fields, abelian gauge fields and for Higgs fields, finite temperature is admitted. The lattice perturbation theory is complicated because the bare lattice propagators are complicated. This is due to a partial loss of translation invariance in each step. Therefore the use of translation invariant cutoffs in place of a lattice is also discussed. In case of gauge fields this is only possible as a continuum version of the blockspin method. (orig.)

Overlap between Lattice QCD and HRG with in-medium effects and parity doubling*

Directory of Open Access Journals (Sweden)

Morita Kenji

2018-01-01

Full Text Available We investigate the fluctuations and correlations involving baryon number in hot hadronic matter with modified masses of negative-parity baryons, in the context of the hadron resonance gas. Temperature-dependent masses are adopted from the recent lattice QCD results and from a chiral effective model which implements the parity doubling structure with respect to the chiral symmetry. Confronting the baryon number susceptibility, baryon-charge correlation, and baryon-strangeness correlation and their ratios with the lattice QCD data, we show that the strong downward mass shift in hyperons can accidentally reproduce some correlation ratios, however it also tends to overshoot the individual fluctuations and correlations. This indicates, that in order to correctly account for the influence of the chiral symmetry restoration on the fluctuation observables, a consistent framework of in-medium effects beyond hadron mass shifts is required.

On the Temperature Dependence of Enzyme-Catalyzed Rates.

Science.gov (United States)

Arcus, Vickery L; Prentice, Erica J; Hobbs, Joanne K; Mulholland, Adrian J; Van der Kamp, Marc W; Pudney, Christopher R; Parker, Emily J; Schipper, Louis A

2016-03-29

One of the critical variables that determine the rate of any reaction is temperature. For biological systems, the effects of temperature are convoluted with myriad (and often opposing) contributions from enzyme catalysis, protein stability, and temperature-dependent regulation, for example. We have coined the phrase "macromolecular rate theory (MMRT)" to describe the temperature dependence of enzyme-catalyzed rates independent of stability or regulatory processes. Central to MMRT is the observation that enzyme-catalyzed reactions occur with significant values of ΔCp(‡) that are in general negative. That is, the heat capacity (Cp) for the enzyme-substrate complex is generally larger than the Cp for the enzyme-transition state complex. Consistent with a classical description of enzyme catalysis, a negative value for ΔCp(‡) is the result of the enzyme binding relatively weakly to the substrate and very tightly to the transition state. This observation of negative ΔCp(‡) has important implications for the temperature dependence of enzyme-catalyzed rates. Here, we lay out the fundamentals of MMRT. We present a number of hypotheses that arise directly from MMRT including a theoretical justification for the large size of enzymes and the basis for their optimum temperatures. We rationalize the behavior of psychrophilic enzymes and describe a "psychrophilic trap" which places limits on the evolution of enzymes in low temperature environments. One of the defining characteristics of biology is catalysis of chemical reactions by enzymes, and enzymes drive much of metabolism. Therefore, we also expect to see characteristics of MMRT at the level of cells, whole organisms, and even ecosystems.

The Temperature Condition of the Plate with Temperature-Dependent Thermal Conductivity and Energy Release

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V. S. Zarubin

2016-01-01

Full Text Available The temperature state of a solid body, in addition to the conditions of its heat exchange with the environment, can greatly depend on the heat release (or heat absorption processes within the body volume. Among the possible causes of these processes should be noted such as a power release in the fuel elements of nuclear reactors, exothermic or endothermic chemical reactions in the solid body material, which respectively involve heat release or absorbtion, heat transfer of a part of the electric power in the current-carrying conductors (so-called Joule’s heat or the energy radiation penetrating into the body of a semitransparent material, etc. The volume power release characterizes an intensity of these processes.The extensive list of references to the theory of heat conductivity of solids offers solutions to problems to determine a stationary (steady over time and non-stationary temperature state of the solids (as a rule, of the canonical form, which act as the sources of volume power release. Thus, in general case, a possibility for changing power release according to the body volume and in solving the nonstationary problems also a possible dependence of this value on the time are taken into consideration.However, in real conditions the volume power release often also depends on the local temperature, and such dependence can be nonlinear. For example, with chemical reactions the intensity of heat release or absorption is in proportion to their rate, which, in turn, is sensitive to the temperature value, and a dependence on the temperature is exponential. A further factor that in such cases makes the analysis of the solid temperature state complicated, is dependence on the temperature and the thermal conductivity of this body material, especially when temperature distribution therein  is significantly non-uniform. Taking into account the influence of these factors requires the mathematical modeling methods, which allow us to build an adequate

Making sense of nanocrystal lattice fringes

International Nuclear Information System (INIS)

Fraundorf, P.; Qin Wentao; Moeck, Peter; Mandell, Eric

2005-01-01

The orientation dependence of thin-crystal lattice fringes can be gracefully quantified using fringe-visibility maps, a direct-space analog of Kikuchi maps [Nishikawa and Kikuchi, Nature (London) 121, 1019 (1928)]. As in navigation of reciprocal space with the aid of Kikuchi lines, fringe-visibility maps facilitate acquisition of crystallographic information from lattice images. In particular, these maps can help researchers to determine the three-dimensional lattice of individual nanocrystals, to 'fringe-fingerprint' collections of randomly oriented particles, and to measure local specimen thickness with only a modest tilt. Since the number of fringes in an image increases with maximum spatial-frequency squared, these strategies (with help from more precise goniometers) will be more useful as aberration correction moves resolutions into the subangstrom range

Thermodynamic and lattice parameter calculation of TiC x produced from Al-Ti-C powders by laser igniting self-propagating high-temperature synthesis

International Nuclear Information System (INIS)

Li, Y.X.; Hu, J.D.; Wang, H.Y.; Guo, Z.X.; Chumakov, A.N.

2007-01-01

TiC x has been formed by self-propagating high-temperature synthesis (SHS) from elemental powder mixtures with a range of C/Ti ratios. The combusting behavior of the powder mixtures was investigated. The effect of the processing variables on the lattice parameter and the composition of TiC were examined. The results show that lattice parameters of TiC x increase with the increase of C/Ti ratio. The variation of Gibbs free energy in Al-Ti-C system was studied based on the thermodynamics theory. The results show that TiC and Al 3 Ti phases are easier to form than Al 4 C 3 phase

Temperature dependence of the magnetic hyperfine field at an s–p impurity diluted in RNi{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Oliveira, A.L. de, E-mail: alexandre.oliveira@ifrj.edu.br [Instituto Federal de Educação, Ciência e Tecnologia do Rio de Janeiro, Campus Nilópolis, RJ (Brazil); Chaves, C.M., E-mail: cmch@cbpf.br [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro, RJ (Brazil); Oliveira, N.A. de [Instituto de Física Armando Dias Tavares, Universidade do Estado do Rio de Janeiro, Rio de Janeiro (Brazil); Troper, A. [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro, RJ (Brazil)

2016-03-01

We study the formation of local magnetic moments and magnetic hyperfine fields at an s–p impurity diluted in intermetallic Laves phase compounds RNi{sub 2} (R=Nd, Sm, Gd, Tb, Dy) at finite temperatures. We start with a clean host and later the impurity is introduced. The host has two-coupled (R and Ni) sublattice Hubbard Hamiltonians but the Ni sublattice can be disregarded because its d band, being full, is magnetically ineffective. Also, the effect of the 4f electrons of R is represented by the polarization they produce on the d band. This leaves us with a lattice of effective rare earth R-ions with polarized electrons. For the dd electronic interaction we use the Hubbard–Stratonovich identity in a functional integral approach in the static saddle point approximation. - Highlights: • Functional integral method in the static limit, producing site disorder, is used. • The site disorder is treated with the Coherent Potential Approximation (CPA). • Non magnetic Ni generates an effective lattice with only a polarized R d band. • The effective R lattice differ from the pure R metal: Results and Discussions. • The experimental curve of hyperfine fields × temperature are very well reproduced.

Detecting the BCS pairing amplitude via a sudden lattice ramp in a honeycomb lattice

Science.gov (United States)

Tiesinga, Eite; Nuske, Marlon; Mathey, Ludwig

2016-05-01

We determine the exact time evolution of an initial Bardeen-Cooper-Schrieffer (BCS) state of ultra-cold atoms in a hexagonal optical lattice. The dynamical evolution is triggered by ramping the lattice potential up, such that the interaction strength Uf is much larger than the hopping amplitude Jf. The quench initiates collective oscillations with frequency | Uf | /(2 π) in the momentum occupation numbers and imprints an oscillating phase with the same frequency on the order parameter Δ. The latter is not reproduced by treating the time evolution in mean-field theory. The momentum density-density or noise correlation functions oscillate at frequency | Uf | /(2 π) as well as its second harmonic. For a very deep lattice, with negligible tunneling energy, the oscillations of momentum occupation numbers are undamped. Non-zero tunneling after the quench leads to dephasing of the different momentum modes and a subsequent damping of the oscillations. This occurs even for a finite-temperature initial BCS state, but not for a non-interacting Fermi gas. We therefore propose to use this dephasing to detect a BCS state. Finally, we predict that the noise correlation functions in a honeycomb lattice will develop strong anti-correlations near the Dirac point. We acknowledge funding from the National Science Foundation.

Superconductivity in the Penson-Kolb Model on a Triangular Lattice

Science.gov (United States)

Ptok, A.; Mierzejewski, M.

2008-07-01

We investigate properties of the two-dimensional Penson-Kolb model with repulsive pair hopping interaction. In the case of a bipartite square lattice this interaction may lead to the η-type pairing, when the phase of superconducting order parameter changes from one lattice site to the neighboring one. We show that this interaction may be responsible for the onset of superconductivity also for a triangular lattice. We discuss the spatial dependence of the superconducting order parameter and demonstrate that the total momentum of the paired electrons is determined by the lattice geometry.

Lattice QCD evaluation of baryon magnetic moment sum rules

International Nuclear Information System (INIS)

Leinweber, D.B.

1991-05-01

Magnetic moment combinations and sum rules are evaluated using recent results for the magnetic moments of octet baryons determined in a numerical simulation of quenched QCD. The model-independent and parameter-free results of the lattice calculations remove some of the confusion and contradiction surrounding past magnetic moment sum rule analyses. The lattice results reveal the underlying quark dynamics investigated by magnetic moment sum rules and indicate the origin of magnetic moment quenching for the non-strange quarks in Σ. In contrast to previous sum rule analyses, the magnetic moments of nonstrange quarks in Ξ are seen to be enhanced in the lattice results. In most cases, the spin-dependent dynamics and center-of-mass effects giving rise to baryon dependence of the quark moments are seen to be sufficient to violate the sum rules in agreement with experimental measurements. In turn, the sum rules are used to further examine the results of the lattice simulation. The Sachs sum rule suggests that quark loop contributions not included in present lattice calculations may play a key role in removing the discrepancies between lattice and experimental ratios of magnetic moments. This is supported by other sum rules sensitive to quark loop contributions. A measure of the isospin symmetry breaking in the effective quark moments due to quark loop contributions is in agreement with model expectations. (Author) 16 refs., 2 figs., 2 tabs

Finite size scaling and lattice gauge theory