Temperature-dependent errors in nuclear lattice simulations
International Nuclear Information System (INIS)
Lee, Dean; Thomson, Richard
2007-01-01
We study the temperature dependence of discretization errors in nuclear lattice simulations. We find that for systems with strong attractive interactions the predominant error arises from the breaking of Galilean invariance. We propose a local 'well-tempered' lattice action which eliminates much of this error. The well-tempered action can be readily implemented in lattice simulations for nuclear systems as well as cold atomic Fermi systems
Temperature Dependence of Lattice Dynamics of Lithium 7
DEFF Research Database (Denmark)
Beg, M. M.; Nielsen, Mourits
1976-01-01
10% smaller than those at 100 K. Temperature dependences of selected phonons have been studied from 110 K to near the melting point. The energy shifts and phonon linewidths have been evaluated at 293, 383, and 424 K by comparing the widths and energies to those measured at 110 K. The lattice...
Temperature dependence of lattice parameters of alpha-zirconium
International Nuclear Information System (INIS)
Versaci, R.A.; Ipohorski, M.
1991-01-01
This work presents a brief review of X-ray and thermal expansion determination of lattice parameters for α-Zirconium. Data reported by different authors cover almost all the field of existence of the hexagonal phase of Zirconium, from temperatures as low as 4.2 K up to about 1130 K, near the α→β transformation temperature. Polynomial expressions based on a least squares fitting of experimental data are also presented. The expressions obtained by Goldak et al. are considered to be the most complete. The influence of impurities on the lattice parameters is also discussed. (Author) [es
Temperature dependent lattice constant of InSb above room temperature
Breivik, Magnus; Nilsen, Tron Arne; Fimland, Bjørn-Ove
2013-10-01
Using temperature dependent X-ray diffraction on two InSb single crystalline substrates, the bulk lattice constant of InSb was determined between 32 and 325 °C. A polynomial function was fitted to the data: a(T)=6.4791+3.28×10-5×T+1.02×10-8×T2 Å (T in °C), which gives slightly higher values than previously published (which go up to 62 °C). From the fit, the thermal expansion of InSb was calculated to be α(T)=5.062×10-6+3.15×10-9×T K-1 (T in °C). We found that the thermal expansion coefficient is higher than previously published values above 100 °C (more than 10% higher at 325 °C).
Temperature- and pressure-dependent lattice behaviour of RbFe(MoO4)(2)
DEFF Research Database (Denmark)
Waskowska, A.; Gerward, Leif; Olsen, J. S.
2010-01-01
Trigonal RbFe(MoO4)(2) is a quasi-two-dimensional antiferromagnet on a triangular lattice below T-N = 3.8 K, The crystal exhibits also a structural phase transition at T-c = 190 K related to symmetry change from Pm1 to P. We present the temperature-and pressure-dependent characteristics...
Directory of Open Access Journals (Sweden)
Martin Gregory T
2004-11-01
Full Text Available Abstract Background Investigation of bioheat transfer problems requires the evaluation of temporal and spatial distributions of temperature. This class of problems has been traditionally addressed using the Pennes bioheat equation. Transport of heat by conduction, and by temperature-dependent, spatially heterogeneous blood perfusion is modeled here using a transport lattice approach. Methods We represent heat transport processes by using a lattice that represents the Pennes bioheat equation in perfused tissues, and diffusion in nonperfused regions. The three layer skin model has a nonperfused viable epidermis, and deeper regions of dermis and subcutaneous tissue with perfusion that is constant or temperature-dependent. Two cases are considered: (1 surface contact heating and (2 spatially distributed heating. The model is relevant to the prediction of the transient and steady state temperature rise for different methods of power deposition within the skin. Accumulated thermal damage is estimated by using an Arrhenius type rate equation at locations where viable tissue temperature exceeds 42°C. Prediction of spatial temperature distributions is also illustrated with a two-dimensional model of skin created from a histological image. Results The transport lattice approach was validated by comparison with an analytical solution for a slab with homogeneous thermal properties and spatially distributed uniform sink held at constant temperatures at the ends. For typical transcutaneous blood gas sensing conditions the estimated damage is small, even with prolonged skin contact to a 45°C surface. Spatial heterogeneity in skin thermal properties leads to a non-uniform temperature distribution during a 10 GHz electromagnetic field exposure. A realistic two-dimensional model of the skin shows that tissue heterogeneity does not lead to a significant local temperature increase when heated by a hot wire tip. Conclusions The heat transport system model of the
Temperature dependence of shear viscosity of SU(3)-gluodynamics within lattice simulation
Energy Technology Data Exchange (ETDEWEB)
Astrakhantsev, N.Yu. [Institute for Theoretical and Experimental Physics,25 B. Cheremushkinskaya St., 117218, Moscow (Russian Federation); Moscow Institute of Physics and Technology,9 Institutskii per., 141700, Dolgoprudny (Russian Federation); Braguta, V.V. [Institute for Theoretical and Experimental Physics,25 B. Cheremushkinskaya St., 117218, Moscow (Russian Federation); Institute for High Energy Physics NRC “Kurchatov Institute”,1 Pobedy St., Protvino, 142281 (Russian Federation); School of Biomedicine, Far Eastern Federal University,8 Sukhanova St., 690950, Vladivostok (Russian Federation); Kotov, A.Yu. [Institute for Theoretical and Experimental Physics,25 B. Cheremushkinskaya St., 117218, Moscow (Russian Federation)
2017-04-18
In this paper we study the SU(3)-gluodynamics shear viscosity temperature dependence on the lattice. To do so, we measure the correlation functions of the energy-momentum tensor in the range of temperatures T/T{sub c}∈[0.9,1.5]. To extract the shear viscosity we used two approaches. The first one is to fit the lattice data with a physically motivated ansatz for the spectral function with unknown parameters and then determine the shear viscosity. The second approach is to apply the Backus-Gilbert method allowing to extract the shear viscosity from the lattice data nonparametrically. The results obtained within both approaches agree with each other. Our results allow us to conclude that within the range T/T{sub c}∈[0.9,1.5] the SU(3)-gluodynamics reveals the properties of a strongly interacting system, which cannot be described perturbatively, and has the ratio η/s close to the value 1/4π of the N=4 Supersymmetric Yang-Mills theory.
Temperature dependence of knocking-out cross sections of a bound atom from the lattice site
International Nuclear Information System (INIS)
Zhdanov, S.K.; Pletnev, V.V.
1981-01-01
The total cross section of atom knocking-out from the lattice site is calculated with the atom binding in the lattice site taken into account. The intermediate case of atom being preads over the bottom of a spherical potential well is considered (the case of intermediate temperatures). Thus the target temperature parameter enters the equation for the total cross section of atom knocking-out
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
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.).
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
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.
Temperature dependence of the NMR spin-lattice relaxation rate for spin-1/2 chains
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.
Yang, Linlin; Li, Nianbei; Li, Baowen
2014-12-01
The temperature-dependent thermal conductivities of one-dimensional nonlinear Klein-Gordon lattices with soft on-site potential (soft-KG) are investigated systematically. Similarly to the previously studied hard-KG lattices, the existence of renormalized phonons is also confirmed in soft-KG lattices. In particular, the temperature dependence of the renormalized phonon frequency predicted by a classical field theory is verified by detailed numerical simulations. However, the thermal conductivities of soft-KG lattices exhibit the opposite trend in temperature dependence in comparison with those of hard-KG lattices. The interesting thing is that the temperature-dependent thermal conductivities of both soft- and hard-KG lattices can be interpreted in the same framework of effective phonon theory. According to the effective phonon theory, the exponents of the power-law dependence of the thermal conductivities as a function of temperature are only determined by the exponents of the soft or hard on-site potentials. These theoretical predictions are consistently verified very well by extensive numerical simulations.
Yang, Linlin; Li, Nianbei; Li, Baowen
2014-12-01
The temperature-dependent thermal conductivities of one-dimensional nonlinear Klein-Gordon lattices with soft on-site potential (soft-KG) are investigated systematically. Similarly to the previously studied hard-KG lattices, the existence of renormalized phonons is also confirmed in soft-KG lattices. In particular, the temperature dependence of the renormalized phonon frequency predicted by a classical field theory is verified by detailed numerical simulations. However, the thermal conductivities of soft-KG lattices exhibit the opposite trend in temperature dependence in comparison with those of hard-KG lattices. The interesting thing is that the temperature-dependent thermal conductivities of both soft- and hard-KG lattices can be interpreted in the same framework of effective phonon theory. According to the effective phonon theory, the exponents of the power-law dependence of the thermal conductivities as a function of temperature are only determined by the exponents of the soft or hard on-site potentials. These theoretical predictions are consistently verified very well by extensive numerical simulations.
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
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
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)
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.)
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)
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
X-ray characteristic temperature of Fe-Ni alloys with different crystal lattices
International Nuclear Information System (INIS)
Krasnikova, G.N.; Ushakov, A.I.; Kazakov, V.G.; Bochkarev, V.F.; Gorovoj, A.M.
1978-01-01
Investigated has been the temperature dependence of the thermal expansion coefficient and the characteristic Debye temperature of the ferronickel films, having a body-centered (cubic) and a face-centered (cubic) lattice. In case of the body-centered lattice films the tests have been staged in the 100-200 deg C range, and in case of the face c.entered lattice films - in the 20-300 deg C range. The study of temperature dependence of the thermal expansion coefficient has revealed that a non-linear growth of the thermal expansion coefficient occurs in α-phase samples when approaching the phase transition temperature. The phase transition in the Invar composition Fe-Ni films is conductive to a considerable variation of the Debye temperature. Approaching the phase transition temperature, the crystal lattice dynamic characteristics vary
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)
Temperature effects studies in light water reactor lattices
International Nuclear Information System (INIS)
Erradi, Lahoussine.
1982-02-01
The CREOLE experiments performed in the EOLE critical facility located in the Nuclear Center of CADARACHE - CEA (UO 2 and UO 2 -PuO 2 lattice reactivity temperature coefficient continuous measurements between 20 0 C and 300 0 C; integral measurements by boron equivalent effect in the moderator; water density effects measurements with the use of over cladding aluminium tubes to remove moderator) allow to get an interesting and complete information on the temperature effects in the light water reactor lattices. A very elaborated calcurated scheme using the transport theory and the APOLLO cross sections library, has been developed. The analysed results of the whole lot of experiments show that the discrepancy between theory and experiment strongly depends on the temperature range and on the type of lattices considered. The error is mainly linked with the thermal spectrum effects. A study on the temperature coefficient sensitivity to the different cell neutron parameters has shown that only the shapes of the 235 U and 238 U thermal cross sections have enough weight and uncertainty margins to explain the observed experimental/calculation bias. Instead of arbitrarily fitting the identified wrong data on the calculation of the reactivity temperature coefficient we have defined a procedure of modification of the cross sections based on the consideration of the basic nuclear data: resonance parameters and associated statistic laws. The implementation of this procedure has led to propose new thermal cross sections sets for 235 U and 238 U consistent with the uncertainty margins associated with the previously accepted values and with some experimental data [fr
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
Rakhimov, Abdulla; Askerzade, Iman N
2014-09-01
We have shown that the critical temperature of a Bose-Einstein condensate to a normal phase transition of noninteracting bosons in cubic optical lattices has a linear dependence on the filling factor, especially at large densities. The condensed fraction exhibits a linear power law dependence on temperature in contrast to the case of ideal homogeneous Bose gases.
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 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
Low temperature anomalies in the lattice parameters of rare earth compounds and UPd3
International Nuclear Information System (INIS)
Pluemacher, D.
1980-01-01
Using a low temperature diffractometer, intermediate valence effects and crystal defects can be identified from the temperature dependence of the lattice parameters and the Debye-Waller factor. For polycrystalline powder samples the measuring error are too large. For intermediate valence systems the relative change in the 4f-level population probability can be calculated together with the anisotropic effects on the lattice parameters and on the unit cell colume. Pronounced effects on the lattice parameters can be observed in the case of RE Cu 2 Si 2 compounds with crystal fields. (DG) [de
Meson Correlators in Finite Temperature Lattice QCD
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.
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
Temperature dependence of grain boundary free energy and elastic constants
International Nuclear Information System (INIS)
Foiles, Stephen M.
2010-01-01
This work explores the suggestion that the temperature dependence of the grain boundary free energy can be estimated from the temperature dependence of the elastic constants. The temperature-dependent elastic constants and free energy of a symmetric Σ79 tilt boundary are computed for an embedded atom method model of Ni. The grain boundary free energy scales with the product of the shear modulus times the lattice constant for temperatures up to about 0.75 the melting temperature.
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)
Spectral properties and lattice-size dependences in cluster algorithms
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.
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...
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.
Lattice Parameter of Polycrystalline Diamond in the Low-Temperature Range
International Nuclear Information System (INIS)
Paszkowicz, W.; Piszora, P.; Lasocha, W.; Margiolaki, I.; Brunelli, M.; Fitch, A.
2010-01-01
The lattice parameter for polycrystalline diamond is determined as a function of temperature in the 4-300 K temperature range. In the range studied, the lattice parameter, expressed in angstrom units, of the studied sample increases according to the equation a = 3.566810(12) + 6.37(41) x 10 -14 T 4 (approximately, from 3.5668 to 3.5673 A). This increase is larger than that earlier reported for pure single crystals. The observed dependence and the resulting thermal expansion coefficient are discussed on the basis of literature data reported for diamond single crystals and polycrystals. (authors)
Amplitude-dependent topological edge states in nonlinear phononic lattices
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.
Nanoscale size dependence parameters on lattice thermal conductivity of Wurtzite GaN nanowires
International Nuclear Information System (INIS)
Mamand, S.M.; Omar, M.S.; Muhammad, A.J.
2012-01-01
Graphical abstract: Temperature dependence of calculated lattice thermal conductivity of Wurtzite GaN nanowires. Highlights: ► A modified Callaway model is used to calculate lattice thermal conductivity of Wurtzite GaN nanowires. ► A direct method is used to calculate phonon group velocity for these nanowires. ► 3-Gruneisen parameter, surface roughness, and dislocations are successfully investigated. ► Dislocation densities are decreases with the decrease of wires diameter. -- Abstract: A detailed calculation of lattice thermal conductivity of freestanding Wurtzite GaN nanowires with diameter ranging from 97 to 160 nm in the temperature range 2–300 K, was performed using a modified Callaway model. Both longitudinal and transverse modes are taken into account explicitly in the model. A method is used to calculate the Debye and phonon group velocities for different nanowire diameters from their related melting points. Effect of Gruneisen parameter, surface roughness, and dislocations as structure dependent parameters are successfully used to correlate the calculated values of lattice thermal conductivity to that of the experimentally measured curves. It was observed that Gruneisen parameter will decrease with decreasing nanowire diameters. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Phonon confinement and size effects as well as the role of dislocation in limiting thermal conductivity are investigated. At high temperatures and for dislocation densities greater than 10 14 m −2 the lattice thermal conductivity would be limited by dislocation density, but for dislocation densities less than 10 14 m −2 , lattice thermal conductivity would be independent of that.
Nanoscale size dependence parameters on lattice thermal conductivity of Wurtzite GaN nanowires
Energy Technology Data Exchange (ETDEWEB)
Mamand, S.M., E-mail: soran.mamand@univsul.net [Department of Physics, College of Science, University of Sulaimani, Sulaimanyah, Iraqi Kurdistan (Iraq); Omar, M.S. [Department of Physics, College of Science, University of Salahaddin, Arbil, Iraqi Kurdistan (Iraq); Muhammad, A.J. [Department of Physics, College of Science, University of Kirkuk, Kirkuk (Iraq)
2012-05-15
Graphical abstract: Temperature dependence of calculated lattice thermal conductivity of Wurtzite GaN nanowires. Highlights: Black-Right-Pointing-Pointer A modified Callaway model is used to calculate lattice thermal conductivity of Wurtzite GaN nanowires. Black-Right-Pointing-Pointer A direct method is used to calculate phonon group velocity for these nanowires. Black-Right-Pointing-Pointer 3-Gruneisen parameter, surface roughness, and dislocations are successfully investigated. Black-Right-Pointing-Pointer Dislocation densities are decreases with the decrease of wires diameter. -- Abstract: A detailed calculation of lattice thermal conductivity of freestanding Wurtzite GaN nanowires with diameter ranging from 97 to 160 nm in the temperature range 2-300 K, was performed using a modified Callaway model. Both longitudinal and transverse modes are taken into account explicitly in the model. A method is used to calculate the Debye and phonon group velocities for different nanowire diameters from their related melting points. Effect of Gruneisen parameter, surface roughness, and dislocations as structure dependent parameters are successfully used to correlate the calculated values of lattice thermal conductivity to that of the experimentally measured curves. It was observed that Gruneisen parameter will decrease with decreasing nanowire diameters. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Phonon confinement and size effects as well as the role of dislocation in limiting thermal conductivity are investigated. At high temperatures and for dislocation densities greater than 10{sup 14} m{sup -2} the lattice thermal conductivity would be limited by dislocation density, but for dislocation densities less than 10{sup 14} m{sup -2}, lattice thermal conductivity would be independent of that.
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 surface nanobubbles
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.
Lattice QCD at finite temperature and density from Taylor expansion
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.
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.)
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.)
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.
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.))
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.
Temperature dependence of Brewster's angle.
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
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.
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
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.
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
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
International Nuclear Information System (INIS)
Mourou, G.; Williamson, S.
1985-01-01
The authors have directly observed the laser-induced melt metamorphosis of thin aluminum films. The time required for the melt to evolve is dependent on the degree to which the Al specimen is superheated. The temperature of this superheated state can also be monitored on the picosecond time scale. The picosecond electron probe not only reveals information about the structure of a material but also about the lattice temperature. The change in lattice parameter that is observed as a shift in diffracted ring diameter is directly related to the thermal expansion coefficient. Also, based on the Debye-Waller effect, a reduction in the intensity of the diffraction rings can be observed due to increased lattice vibration. Presently, a 1-kHz-1-mJ/pulse Nd:YAG laser is being used to measure the temperature overshoot of laser-induced Al films. The high repetition rate permits signal averaging to be employed thereby increasing the sensitivity of the thermometric technique
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.
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)
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....
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.)
Lattice QCD at finite temperature with Wilson fermions
International Nuclear Information System (INIS)
Pinke, Christopher
2014-01-01
The subatomic world is governed by the strong interactions of quarks and gluons, described by Quantum Chromodynamics (QCD). Quarks experience confinement into colour-less objects, i.e. they can not be observed as free particles. Under extreme conditions such as high temperature or high density, this constraint softens and a transition to a phase where quarks and gluons are quasi-free particles (Quark-Gluon-Plasma) can occur. This environment resembles the conditions prevailing during the early stages of the universe shortly after the Big Bang. The phase diagram of QCD is under investigation in current and future collider experiments, for example at the Large Hadron Collider (LHC) or at the Facility for Antiproton and Ion Research (FAIR). Due to the strength of the strong interactions in the energy regime of interest, analytic methods can not be applied rigorously. The only tool to study QCD from first principles is given by simulations of its discretised version, Lattice QCD (LQCD). These simulations are in the high-performance computing area, hence, the numerical aspects of LQCD are a vital part in this field of research. In recent years, Graphic Processing Units (GPUs) have been incorporated in these simulations as they are a standard tool for general purpose calculations today. In the course of this thesis, the LQCD application CL 2 QCD has been developed, which allows for simulations on GPUs as well as on traditional CPUs, as it is based on OpenCL. CL 2 QCD constitutes the first application for Wilson type fermions in OpenCL. It provides excellent performance and has been applied in physics studies presented in this thesis. The investigation of the QCD phase diagram is hampered by the notorious sign-problem, which restricts current simulation algorithms to small values of the chemical potential. Theoretically, studying unphysical parameter ranges allows for constraints on the phase diagram. Of utmost importance is the clarification of the order of the finite
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.
Width and string tension of the flux tube in SU(2) lattice gauge theory at high temperature
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.
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
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.)
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)
Loading mode dependent effective properties of octet-truss lattice structures using 3D-printing
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.
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.
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.
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.
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.
Effects of nanoscale size dependent parameters on lattice thermal ...
Indian Academy of Sciences (India)
diameter dependence also indicates a strong control of surface effect in surface to bulk ratio for the 22 nm wire diameter. ... dimensional systems of variable transverse dimension using a large scale numerical transverse .... include unharmonic interaction (three-phonon Umklapp scattering,τU ), mass difference scat-.
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.)
TEMPERATURE DEPENDENCE OF THE THERMAL ...
African Journals Online (AJOL)
Thermal conductivity values, in the temperature range 300 – 1200 K, have been measured in air and at atmospheric pressure for a Kenyan kaolinite refractory with 0% - 50% grog proportions. The experimental thermal conductivity values were then compared with those calculated using the Zumbrunnen et al [1] and the ...
Superalloy Lattice Block Developed for Use in Lightweight, High-Temperature Structures
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
Time-dependent perturbation theory for nonequilibrium lattice models
International Nuclear Information System (INIS)
Jensen, I.; Dickman, R.
1993-01-01
The authors develop a time-dependent perturbation theory for nonequilibrium interacting particle systems. They focus on models such as the contact process which evolve via destruction and autocatalytic creation of particles. At a critical value of the destruction rate there is a continuous phase transition between an active steady state and the vacuum state, which is absorbing. They present several methods for deriving series for the evolution starting from a single seed particle, including expansions for the ultimate survival probability in the super- and subcritical regions, expansions for the average number of particles in the subcritical region, and short-time expansions. Algorithms for computer generation of the various expansions are presented. Rather long series (24 terms or more) and precise estimates of critical parameters are presented. 45 refs., 4 figs., 9 tabs
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.
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)
Dyons near the transition temperature in SU(3) lattice gluodynamics
Bornyakov, V. G.; Ilgenfritz, E.-M.; Martemyanov, B. V.
2018-05-01
We study the topological structure of SU(3) lattice gluodynamics by cluster analysis. This methodological study is meant as preparation for full QCD. The topological charge density is becoming visible in the process of over-improved gradient flow, which is monitored by means of the inverse participation ratio. The flow is stopped at the moment when calorons dissociate into dyons due to the over-improved character of the underlying action. This gives the possibility to simultaneously detect all three dyonic constituents of KvBLL calorons in the gluonic field. The behavior of the average Polyakov loop (PL) under (over-improved) gradient flow could also serve as a diagnostics for the actual phase the configuration is belonging to. Time-like Abelian monopole currents and specific patterns of the local PL are correlated with the topological clusters. The spectrum of reconstructed cluster charges Q cl corresponds to the phases. It is scattered around Q cl ≈ ±1/3 in the confined phase, whereas it is Q cl ≈ ±(0.5 ÷ 0.7) for heavy dyons and | {Q}{{cl}}| memory of Michael Müller-Preussker who was a member of our research group for more than twenty years.
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
Debye temperatures of uranium chalcogenides from their lattice ...
Indian Academy of Sciences (India)
Unknown
From the phonon frequencies, their Debye temperatures are evaluated. Further, ... Keywords. Uranium chalcogenides; p-wave electronic superconductor; phonon frequency; Debye tempera- ture; spin ... to the ionic crystals of similar structure.
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
Convex lattice polygons of fixed area with perimeter-dependent weights.
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.
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
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
A survey of lattice results on finite temperature quantum ...
Indian Academy of Sciences (India)
Quite clearly, the pressure rises when the number of degrees of freedom increases. As in the quenched case, up to the highest temperature investigated it deviates substantially from the ideal gas behavior shown as the arrows to the right of the plot. The deviation is too big. 690. Pramana – J. Phys., Vol. 60, No. 4, April 2003 ...
Debye temperatures of uranium chalcogenides from their lattice ...
Indian Academy of Sciences (India)
Phonon dispersion relations in uranium chalcogenides have been investigated using a modified three-body force shell model. From the phonon frequencies, their Debye temperatures are evaluated. Further, on the basis of the spin fluctuation in the heavy fermion uranium compounds, UPt3 and UBe13, the possible ...
Effect of room temperature lattice vibration on the electron transport in graphene nanoribbons
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 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 dependency in motor skill learning.
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.
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
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.
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.
Temperature Dependence of Factors Controlling Isoprene Emissions
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.
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.)
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
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.
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 ...
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.)
Escherichia coli survival in waters: Temperature dependence
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...
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.
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.
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)
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.
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 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.
Time-dependent perpendicular fluctuations in the driven lattice Lorentz gas
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.
Size dependence of 13C nuclear spin-lattice relaxation in micro- and nanodiamonds
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.
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.
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
Temperature Dependent Wire Delay Estimation in Floorplanning
DEFF Research Database (Denmark)
Winther, Andreas Thor; Liu, Wei; Nannarelli, Alberto
2011-01-01
Due to large variations in temperature in VLSI circuits and the linear relationship between metal resistance and temperature, the delay through wires of the same length can be different. Traditional thermal aware floorplanning algorithms use wirelength to estimate delay and routability. In this w......Due to large variations in temperature in VLSI circuits and the linear relationship between metal resistance and temperature, the delay through wires of the same length can be different. Traditional thermal aware floorplanning algorithms use wirelength to estimate delay and routability....... In this work, we show that using wirelength as the evaluation metric does not always produce a floorplan with the shortest delay. We propose a temperature dependent wire delay estimation method for thermal aware floorplanning algorithms, which takes into account the thermal effect on wire delay. The experiment...
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.)
Lattice misfits in four binary Ni-Base γ/γ1 alloys at ambient and elevated temperatures
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.
Temperature Dependent Models of Semiconductor Devices for ...
African Journals Online (AJOL)
The paper presents an investigation of the temperature dependent model of a diode and bipolar transistor built-in to the NAP-2 program and comparison of these models with experimentally measured characteristics of the BA 100 diode and BC 109 transistor. The detail of the modelling technique has been discussed and ...
Temperature dependence of PZT film optical properties
Czech Academy of Sciences Publication Activity Database
Deineka, Alexander; Jastrabík, Lubomír; Suchaneck, G.; Gerlach, G.
11-12, - (2001), s. 352-354 ISSN 0447-6441 R&D Projects: GA ČR GA202/00/1425; GA MŠk LN00A015 Institutional research plan: CEZ:AV0Z1010914 Keywords : refractive index profile * PZT film * temperature dependence of optical properties Subject RIV: BH - Optics, Masers, Lasers
Measurements of temperature dependence of 'localized susceptibility'
Shiozawa, H; Ishii, H; Takayama, Y; Obu, K; Muro, T; Saitoh, Y; Matsuda, T D; Sugawara, H; Sato, H
2003-01-01
The magnetic susceptibility of some rare-earth compounds is estimated by measuring magnetic circular dichroism (MCD) of rare-earth 3d-4f absorption spectra. The temperature dependence of the magnetic susceptibility obtained by the MCD measurement is remarkably different from the bulk susceptibility in most samples, which is attributed to the strong site selectivity of the core MCD measurement.
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
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).
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)
Particle size dependent confinement and lattice strain effects in LiFePO4.
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.
(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.
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.
Temperature dependence in magnetic particle imaging
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.
Temperature dependence of giant dipole resonance width
International Nuclear Information System (INIS)
Vdovin, A.I.; Storozhenko, A.N.
2005-01-01
The quasiparticle-phonon nuclear model extended to finite temperature within the framework of the thermo field dynamics is applied to calculate a temperature dependence of the spreading width Γ d own of a giant dipole resonance. Numerical calculations are made for 12S n and 208 Pb nuclei. It is found that the width Γ d own increases with T. The reason of this effect is discussed as well as a relation of the present approach to other ones existing in the literature
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.
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
Temperature dependence of gafchromic MD-55 dosimeter
International Nuclear Information System (INIS)
Klassen, Norman V.; Zwan, Len van der; Cygler, Joanna
1997-01-01
Objective: Gafchromic MD-55 is a fairly new, thin film dosimeter that develops a blue color (λ max = 676 nm) when irradiated with ionizing radiation. The increase in absorbance is nearly proportional to the absorbed dose. MD-55 can be used for high precision dosimetry if care is taken to assure reproducible film orientation in the spectrophotometer as well as temperature control during both irradiation and reading. In order to achieve the maximum sensitivity of this dosimeter the readings of the optical density should be taken at λ max . It was reported for another type of Gafchromic film (DM-1260), that both λ max and ε max decrease with an increase in the temperature of the spectrophotometer. The purpose of this study was to characterize the reading temperature dependence of the new type of Gafchromic film available on the market and to find optimal conditions for using it for high precision dosimetry. Materials and Methods: Irradiations were carried out using 60 Co gamma rays from an Eldorado irradiator. The dosimeters were sandwiched in a lucite phantom with 4.4 mm build-up and irradiated in the center of a 10 cm x 10 cm field at 1 meter from the source. The temperature during irradiations was 22 deg. C. The dose rate was about 0.68 Gy/min. Measurements of optical density were made using a Cary 210 spectrophotometer. A bandpass of 3.5 nm was used. The temperature of the baseplate of the sample holder was regulated to +/-0.05 deg. C and measured by a probe lying on the baseplate. In all cases, values of OD were only recorded after they had come to a constant value, which was reached within 5 minutes of inserting the dosimeter into the sample chamber of the spectrophotometer. Results: The temperature dependence of the OD at 676 nm was measured in 2 studies using 6 dosimeters that had received 0, 1.0, 3.5, 6.2, 14.5 Gy. Readings were taken at 7 temperatures between 18.8 and 28.1 deg. C. By returning to the initial temperature several hours later, it was found
Temperature dependent empirical pseudopotential theory for self-assembled quantum dots.
Wang, Jianping; Gong, Ming; Guo, Guang-Can; He, Lixin
2012-11-28
We develop a temperature dependent empirical pseudopotential theory to study the electronic and optical properties of self-assembled quantum dots (QDs) at finite temperature. The theory takes the effects of both lattice expansion and lattice vibration into account. We apply the theory to InAs/GaAs QDs. For the unstrained InAs/GaAs heterostructure, the conduction band offset increases whereas the valence band offset decreases with increasing temperature, and there is a type-I to type-II transition at approximately 135 K. Yet, for InAs/GaAs QDs, the holes are still localized in the QDs even at room temperature, because the large lattice mismatch between InAs and GaAs greatly enhances the valence band offset. The single-particle energy levels in the QDs show a strong temperature dependence due to the change of confinement potentials. Because of the changes of the band offsets, the electron wavefunctions confined in QDs increase by about 1-5%, whereas the hole wavefunctions decrease by about 30-40% when the temperature increases from 0 to 300 K. The calculated recombination energies of excitons, biexcitons and charged excitons show red shifts with increasing temperature which are in excellent agreement with available experimental data.
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.
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
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 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)
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
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.
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.
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.)
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.
Temperature dependence of coherence in transmon qubits
Energy Technology Data Exchange (ETDEWEB)
Schloer, Steffen; Braumueller, Jochen; Lukashenko, Oleksandr; Rotzinger, Hannes; Weides, Martin; Ustinov, Alexey V. [Physikalisches Institut, KIT, Karlsruhe (Germany); Sandberg, Martin; Vissers, Michael R.; Pappas, David P. [NIST, Boulder, CO (United States)
2015-07-01
Superconducting qubits are a promising field of research, not only with respect to quantum computing but also as highly sensitive detectors and due to the possibility of using them to study fundamental implications of quantum mechanics. The requirements for qubits that can be used as building blocks in a potential quantum computer are challenging. Modern superconducting qubits like the transmon are strong candidates for achieving these goals. The main challenge here is to increase the coherence of prepared quantum states. Here, we experimentally investigate the influence of temperature variation on relaxation and dephasing of a transmon qubit. Our goal is to understand decoherence mechanisms in material optimized circuits. Aiming at longer coherence, in this case peaking over 50 μs for T{sub 1} and T{sub 2}, our samples are fabricated at NIST using two different materials. Low-loss TiN was used for the shunt capacitance as well as the resonator, combined with shadow evaporated ultra-small Al-AlO{sub x}-Al Josephson junctions. We will present temperature-dependent data on qubit relaxation and dephasing times as well as power spectra. Our data will be compared to previously obtained temperature dependent data for other types of qubits.
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
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.
Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies
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.
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.
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
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.)
Temperature dependence of recoilless fraction in tungsten
Energy Technology Data Exchange (ETDEWEB)
Baijal, J S; Kumar, R [Delhi Univ. (India). Dept. of Physics and Astrophysics
1977-11-14
The Moessbauer recoilless fractions of /sup 182/W, /sup 183/W, /sup 184/W and /sup 186/W have been calculated by using Born-von Karman model of lattice vibrations. There is a good agreement between the experimental and calculated results.
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.
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.)
Correlation Decay in Fermionic Lattice Systems with Power-Law Interactions at Nonzero Temperature
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.
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] ...
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)
Front propagation in a regular vortex lattice: Dependence on the vortex structure.
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.
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.
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...
Correction of SiPM temperature dependencies
International Nuclear Information System (INIS)
Kaplan, A.
2009-01-01
The performance of a high granular analogue hadronic calorimeter (AHCAL) using scintillator tiles with built-in Silicon Photomultiplier (SiPM) readout is reported. A muon beam is used for the minimum ionizing particle (MIP) based calibration of the single cells. The calibration chain including corrections for the non-linearity of the SiPM is presented. The voltage and temperature dependencies of the SiPM signal have been investigated using the versatile LED system of the AHCAL. Monitoring and correction methods are discussed. Measurements from the operation 2006 and 2007 at the CERN SPS test beam and data provided by the Institute for Theoretical and Experimental Physics (ITEP) in Moscow are compared.
Saturation of bentonite dependent upon temperature
International Nuclear Information System (INIS)
Hausmannova, Lucie; Vasicek, Radek
2010-01-01
of the sample models. The bentonite samples completely filled the available volume of the models. Following dismantling, the mass water content was determined so that the degree of saturation could be calculated. As far as the subsequent calculation of the degree of saturation was concerned, a problem with the exact identification of water density at higher temperatures occurred because the pressure within the pressure cookers was not monitored. Of course, the water density value does not change significantly but it does cause a degree of uncertainty regarding the calculated results. An estimation of two water density values for one sample was used for identifying the uncertainty range. It is believed that the real water density value lies within this range. The resultant values of the degree of saturation were within the range 1.15 (25 deg. C) - 1.24 (110 deg. C). This would seem to show a nominal increase in the degree of saturation depending on temperature but that overall the degree of saturation is not significantly affected by temperature. This outcome is consistent with certain findings in literature and it confirms the Mock-Up experiment hypothesis. (authors)
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.
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.
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.
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
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.
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.
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
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.
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....
Interface dependence of band offsets in lattice-matched isovalent heterojunctions
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-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-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.
International Nuclear Information System (INIS)
Dick, Viktor
2016-04-01
In this work, the spectrum of the overlap Dirac operator has been computed and analyzed on configurations that had been created using highly improved staggered quarks. Although the overlap operator is expensive to compute, it has the advantage that it fully implements chiral symmetry in the same way as the continuum QCD Dirac operator even at finite lattice spacings. This opened the possibility to investigate chiral aspects of QCD and, in particular, the question if the axial anomaly is suppressed at the chiral transition temperature T c . The obtained results indicate that the axial anomaly is still present at T c and even at 1.5 T c as evidenced by a splitting in the integrated pion and delta susceptibilities. The spectrum shows a peak in the near-zero region consisting of zero modes and pairs of near-zero modes. The breaking of the axial symmetry was identified as being caused by these infrared modes. It was discussed how this infrared contribution might change in the thermodynamic, continuum, and chiral limits. The obtained data supports the expectation that the peak becomes narrower with decreasing quark masses, resulting in a Dirac-delta peak in the chiral limit. The area under the peak was found to decrease with decreasing lattice spacing, so in order to resolve how much of it survives the continuum limit further investigations are needed, in particular ones where already for the generation of gauge configurations chiral fermions are used. The infrared modes were investigated and found to be highly localized, supporting the picture of QCD at high temperatures as a dilute instanton gas. The instantons were found to have an average size of 0.239(4) fm and a density of 0.154(5) fm -4 at 1.5 T c . Near-zero modes were found to be induced by instanton-anti-instanton molecules, which are weakly bound. At temperatures closer to T c , this picture becomes more complicated but these features sometimes still can be recognized. In conclusion, in QCD at temperatures
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
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...
Orientation-dependent forces between flux lines and crystal lattice in pure niobium
International Nuclear Information System (INIS)
Holzhauser, W.
1976-01-01
Torque measurements were performed with cylindrical niobium crystals, due to the very small pinning of the high-purity material. A torque that tries to align the flux lines along special directions of the crystal lattice was studied
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)
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.
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.
CORRELATION OF THE GLASS TRANSITION TEMPERATURE OF PLASTICIZED PVC USING A LATTICE FLUID MODEL
A model has been developed to describe the composition dependence of the glass transition temperature (Tg) of polyvinyl chloride (PVC) + plasticizer mixtures. The model is based on Sanchez-Lacombe equation of state and the Gibbs-Di Marzio criterion, which states that th...
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
Temperature dependence of phonons in pyrolitic graphite
International Nuclear Information System (INIS)
Brockhouse, B.N.; Shirane, G.
1977-01-01
Dispersion curves for longitudinal and transverse phonons propagating along and near the c-axis in pyrolitic graphite at temperatures between 4 0 K and 1500 0 C have been measured by neutron spectroscopy. The observed frequencies decrease markedly with increasing temperature (except for the transverse optical ''rippling'' modes in the hexagonal planes). The neutron groups show interesting asymmetrical broadening ascribed to interference between one phonon and many phonon processes
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
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.
Temperature-dependent photoluminescence study of InP/ZnS quantum dots
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.
Axial and Radial Forces of Cross-Bridges Depend on Lattice Spacing
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
Orientation-Dependent Oxygen Evolution on RuO_{2} without Lattice Exchange
DEFF Research Database (Denmark)
Stoerzinger, Kelsey A.; Diaz-Morales, Oscar; Kolb, Manuel
2017-01-01
the potential involvement of lattice oxygen in the OER mechanism with online electrochemical mass spectrometry, which showed no evidence of oxygen exchange on these oriented facets in acidic or basic electrolytes. Similar results were obtained for polyoriented RuO2 films and particles, in contrast to previous...... work, suggesting lattice oxygen is not exchanged in catalyzing OER on crystalline RuO2 surfaces. This hypothesis is supported by the correlation of activity with the number of active Ru-sites calculated by density functional theory, where more active facets bind oxygen more weakly. This new...
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
Parametric dependencies of JET electron temperature profiles
Energy Technology Data Exchange (ETDEWEB)
Schunke, B [Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking; Imre, K; Riedel, K [New York Univ., NY (United States)
1994-07-01
The JET Ohmic, L-Mode and H-Mode electron temperature profiles obtained from the LIDAR Thomson Scattering Diagnostic are parameterized in terms of the normalized flux parameter and a set of the engineering parameters like plasma current, toroidal field, line averages electron density... It is shown that the electron temperature profiles fit a log-additive model well. It is intended to use the same model to predict the profile shape for D-T discharges in JET and in ITER. 2 refs., 5 figs.
Temperature Dependent Electrical Properties of PZT Wafer
Basu, T.; Sen, S.; Seal, A.; Sen, A.
2016-04-01
The electrical and electromechanical properties of lead zirconate titanate (PZT) wafers were investigated and compared with PZT bulk. PZT wafers were prepared by tape casting technique. The transition temperature of both the PZT forms remained the same. The transition from an asymmetric to a symmetric shape was observed for PZT wafers at higher temperature. The piezoelectric coefficient (d 33) values obtained were 560 pc/N and 234 pc/N, and the electromechanical coupling coefficient (k p) values were 0.68 and 0.49 for bulk and wafer, respectively. The reduction in polarization after fatigue was only ~3% in case of PZT bulk and ~7% for PZT wafer.
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
Change of MMP dependent on temperature
DEFF Research Database (Denmark)
Rudyk, Svetlana Nikolayevna; Søgaard, Erik Gydesen; Akwansa, Eugene
2008-01-01
The experiment was conducted with the purpose to investigate how Minimum Miscibility Pressure (MMP) changes at different temperatures. MMP was measured in a high pressure unit. An original oil saturated chalk core plug from the Danish oil field in North Sea was under investigation. The plug...... underestimation of MMP values which can lead to the loss of efficiency of oil extraction....
A Temperature-Dependent Hysteresis Model for Relaxor Ferroelectric Compounds
National Research Council Canada - National Science Library
Raye, Julie K; Smith, Ralph C
2004-01-01
This paper summarizes the development of a homogenized free energy model which characterizes the temperature-dependent hysteresis and constitutive nonlinearities inherent to relaxor ferroelectric materials...
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.
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.
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)
Temperature dependence of LRE-HRE-TM thin films
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.
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 dependent heterogeneous rotational correlation in lipids.
Dadashvand, Neda; Othon, Christina M
2016-11-15
Lipid structures exhibit complex and highly dynamic lateral structure; and changes in lipid density and fluidity are believed to play an essential role in membrane targeting and function. The dynamic structure of liquids on the molecular scale can exhibit complex transient density fluctuations. Here the lateral heterogeneity of lipid dynamics is explored in free standing lipid monolayers. As the temperature is lowered the probes exhibit increasingly broad and heterogeneous rotational correlation. This increase in heterogeneity appears to exhibit a critical onset, similar to those observed for glass forming fluids. We explore heterogeneous relaxation in in a single constituent lipid monolayer of 1, 2-dimyristoyl-sn-glycero-3-phosphocholine by measuring the rotational diffusion of a fluorescent probe (1-palmitoyl-2-[1]-sn-glycero-3-phosphocholine), which is embedded in the lipid monolayer at low labeling density. Dynamic distributions are measured using wide-field time-resolved fluorescence anisotropy. The observed relaxation exhibits a narrow, liquid-like distribution at high temperatures (τ ∼ 2.4 ns), consistent with previous experimental measures (Dadashvand et al 2014 Struct. Dyn. 1 054701, Loura and Ramalho 2007 Biochim. Biophys. Acta 1768 467-478). However, as the temperature is quenched, the distribution broadens, and we observe the appearance of a long relaxation population (τ ∼ 16.5 ns). This supports the heterogeneity observed for lipids at high packing densities, and demonstrates that the nanoscale diffusion and reorganization in lipid structures can be significantly complex, even in the simplest amorphous architectures. Dynamical heterogeneity of this form can have a significant impact on the organization, permeability and energetics of lipid membrane structures.
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 dependence of organic solar cell parameters
Energy Technology Data Exchange (ETDEWEB)
Richter, Matthias; Mueller, Klaus; Philip, Shine; Paloumpa, Ioanna; Henkel, Karsten; Schmeisser, Dieter [Brandenburgische Technische Universitaet Cottbus (Germany). Angewandte Physik - Sensorik
2009-07-01
The influence of an annealing step on the parameters of bulk heterojunction organic solar cells is investigated. In order to fabricate the solar cells we use glass coated with ITO (indium-tin oxide) as a substrate on which the active layer consisting of P3HT and PCBM is spincoated. Al-electrodes are evaporated on top of the active layer. We use PEDOT:PSS as buffer layer. Each sample is annealed at different temperatures for a short time. Between every temperature step the I-V characteristic of the cell is measured. The following parameters are derived afterwards: FF, I{sub sc} (density), V{sub oc}. Also the efficiency is estimated. The results show a maximum cell efficiency for drying at 100 C for 20sec. A further important step for preparation is the drying procedure of the PEDOT:PSS layer. Here an improvement of about 50% in cell efficiency is measured after drying at 50 C for 5 days under inert gas atmosphere.
Crossing regimes of temperature dependence in animal movement.
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.
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
Localization of Cold Atoms in State-Dependent Optical Lattices via a Rabi Pulse
International Nuclear Information System (INIS)
Horstmann, Birger; Duerr, Stephan; Roscilde, Tommaso
2010-01-01
We propose a novel realization of Anderson localization in nonequilibrium states of ultracold atoms in an optical lattice. A Rabi pulse transfers part of the population to a different internal state with infinite effective mass. These frozen atoms create a quantum superposition of different disorder potentials, localizing the mobile atoms. For weakly interacting mobile atoms, Anderson localization is obtained. The localization length increases with increasing disorder and decreasing interaction strength, contrary to the expectation for equilibrium localization.
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)
Temperature dependence of the dynamics of zone boundary phonons in ZnO:Li
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.
A temperature dependent slip factor based thermal model for friction
Indian Academy of Sciences (India)
This paper proposes a new slip factor based three-dimensional thermal model to predict the temperature distribution during friction stir welding of 304L stainless steel plates. The proposed model employs temperature and radius dependent heat source to study the thermal cycle, temperature distribution, power required, the ...
Temperature dependence of the resonance frequency of thermogravimetric devices
Iervolino, E.; Riccio, M.; Van Herwaarden, A.W.; Irace, A.; Breglio, G.; Van der Vlist, W.; Sarro, P.M.
2010-01-01
This paper investigates the temperature dependence of the resonance frequency of thermogravimetric (TG) devices for tip heating over the temperature range of View the MathML source 25–600?C. The resonance frequency of a fabricated TG device shows to be temperature independent for tip heating up to
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)
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
Temperature Dependence in Homogeneous and Heterogeneous Nucleation
Energy Technology Data Exchange (ETDEWEB)
McGraw R. L.; Winkler, P. M.; Wagner, P. E.
2017-08-01
Heterogeneous nucleation on stable (sub-2 nm) nuclei aids the formation of atmospheric cloud condensation nuclei (CCN) by circumventing or reducing vapor pressure barriers that would otherwise limit condensation and new particle growth. Aerosol and cloud formation depend largely on the interaction between a condensing liquid and the nucleating site. A new paper published this year reports the first direct experimental determination of contact angles as well as contact line curvature and other geometric properties of a spherical cap nucleus at nanometer scale using measurements from the Vienna Size Analyzing Nucleus Counter (SANC) (Winkler et al., 2016). For water nucleating heterogeneously on silver oxide nanoparticles we find contact angles around 15 degrees compared to around 90 degrees for the macroscopically measured equilibrium angle for water on bulk silver. The small microscopic contact angles can be attributed via the generalized Young equation to a negative line tension that becomes increasingly dominant with increasing curvature of the contact line. These results enable a consistent theoretical description of heterogeneous nucleation and provide firm insight to the wetting of nanosized objects.
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
High-temperature atomic superfluidity in lattice Bose-Fermi mixtures.
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
International Nuclear Information System (INIS)
Friedt, J.M.
1976-01-01
The change in the hyperfine line intensities is discussed for various Moessbauer transitions in cases involving axial vibrational lattice anisotropy and axial electric field gradient at the resonant nucleus. The change in the relative intensities of the spectral components has been calculed numerically for the different types of Moessbauer transitions. Polynomial expansions are given to describe the functional dependence of the relative intensities on the magnitude of the vibration anisotropy. They may be used to extract the relevant parameters from experimental data without requiring the numerical integrations implied in the description of the Goldanskii-Karyagin effect [fr
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)
Temperature dependent charge transport in poly(3-hexylthiophene) diodes
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
Temperature and phase dependence of positron lifetimes in solid cyclohexane
DEFF Research Database (Denmark)
Eldrup, Morten Mostgaard
1985-01-01
The temperature dependence of position lifetimes in both the brittle and plastic phases of cyclohaxane has been examined. Long-lived components in both phases are associated with the formation of positronium (Ps). Two long lifetimes attributable to ortho-Ps are resolvable in the plastic phase....... The longer of these (≈ 2.5 ns), which is temperature dependent, is ascribed to ortho-Ps trapped at vacancies. The shorter lifetime (≈ 0.9 ns), shows little temperature dependence. In contrast to most other plastic crystals, no sigmoidal behaviour of the average ortho-Ps lifetime is observed. A possibility...
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.
Pipeline flow of heavy oil with temperature-dependent viscosity
Energy Technology Data Exchange (ETDEWEB)
Maza Quinones, Danmer; Carvalho, Marcio da Silveira [Pontifical Catholic University of Rio de Janeiro (PUC-Rio), RJ (Brazil). Dept. of Mechanical Engineering], E-mail: msc@puc-rio.br
2010-07-01
The heavy oil produced offshore needs to be transported through pipelines between different facilities. The pipelines are usually laid down on the seabed and are submitted to low temperatures. Although heavy oils usually present Newtonian behavior, its viscosity is a strong function of temperature. Therefore, the prediction of pressure drops along the pipelines should include the solution of the energy equation and the dependence of viscosity to temperature. In this work, an asymptotic model is developed to study this problem. The flow is considered laminar and the viscosity varies exponentially with temperature. The model includes one-dimensional equations for the temperature and pressure distribution along the pipeline at a prescribed flow rate. The solution of the coupled differential equation is obtained by second-order finite difference. Results show a nonlinear behavior as a result of coupled interaction between the velocity, temperature, and temperature dependent material properties. (author)
Orientation-Dependent Oxygen Evolution on RuO _{2} without Lattice Exchange
Energy Technology Data Exchange (ETDEWEB)
Stoerzinger, Kelsey A.; Diaz-Morales, Oscar; Kolb, Manuel; Rao, Reshma R.; Frydendal, Rasmus; Qiao, Liang; Wang, Xiao Renshaw; Halck, Niels Bendtsen; Rossmeisl, Jan; Hansen, Heine A.; Vegge, Tejs; Stephens, Ifan E. L.; Koper, Marc T. M.; Shao-Horn, Yang
2017-03-15
RuO2 catalysts exhibit record activities towards the oxygen evolution reaction (OER), which is crucial to enable efficient and sustainable energy storage. Here we examine the RuO2 OER kinetics on rutile (110), (100), (101), and (111) orientations, finding (100) the most active. We assess the potential involvement of lattice oxygen in the OER mechanism with online 3 electrochemical mass spectrometry, which showed no evidence of oxygen exchange on these oriented facets in acidic or basic electrolytes. Similar results were obtained for polyoriented RuO2 films and particles, in contrast to previous work, suggesting lattice oxygen is not exchanged in catalyzing OER on crystalline RuO2 surfaces. This hypothesis is supported by the correlation of activity with the number of active Ru-sites calculated by DFT, where more active facets bind oxygen more weakly. This new understanding of the active sites provides a design strategy to enhance the OER activity of RuO2 nanoparticles by facet engineering.
Temperature Dependence of Interband Transitions in Wurtzite InP Nanowires.
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.
Temperature dependence of stacking faults in catalyst-free GaAs nanopillars.
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.
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.)
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.
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.
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
Energy based model for temperature dependent behavior of ferromagnetic materials
International Nuclear Information System (INIS)
Sah, Sanjay; Atulasimha, Jayasimha
2017-01-01
An energy based model for temperature dependent anhysteretic magnetization curves of ferromagnetic materials is proposed and benchmarked against experimental data. This is based on the calculation of macroscopic magnetic properties by performing an energy weighted average over all possible orientations of the magnetization vector. Most prior approaches that employ this method are unable to independently account for the effect of both inhomogeneity and temperature in performing the averaging necessary to model experimental data. Here we propose a way to account for both effects simultaneously and benchmark the model against experimental data from ~5 K to ~300 K for two different materials in both annealed (fewer inhomogeneities) and deformed (more inhomogeneities) samples. This demonstrates that this framework is well suited to simulate temperature dependent experimental magnetic behavior. - Highlights: • Energy based model for temperature dependent ferromagnetic behavior. • Simultaneously accounts for effect of temperature and inhomogeneities. • Benchmarked against experimental data from 5 K to 300 K.
Temperature dependence of photovoltaic cells, modules, and systems
Energy Technology Data Exchange (ETDEWEB)
Emery, K.; Burdick, J.; Caiyem, Y. [National Renewable Energy Lab., Golden, CO (United States)] [and others
1996-05-01
Photovoltaic (PV) cells and modules are often rated in terms of a set of standard reporting conditions defined by a temperature, spectral irradiance, and total irradiance. Because PV devices operates over a wide range of temperatures and irradiances, the temperature and irradiance related behavior must be known. This paper surveys the temperature dependence of crystalline and thin-film, state-of-the-art, research-size cells, modules, and systems measured by a variety of methods. The various error sources and measurement methods that contribute to cause differences in the temperature coefficient for a given cell or module measured with various methods are discussed.
Identification of temperature-dependent thermal conductivity and experimental verification
International Nuclear Information System (INIS)
Pan, Weizhen; Yi, Fajun; Zhu, Yanwei; Meng, Songhe
2016-01-01
A modified Levenberg–Marquardt method (LMM) for the identification of temperature-dependent thermal conductivity is proposed; the experiment and structure of the specimen for identification are also designed. The temperature-dependent thermal conductivities of copper C10200 and brass C28000 are identified to verify the effectiveness of the proposed identification method. The comparison between identified results and the measured data of laser flash diffusivity apparatus indicates the fine consistency and potential usage of the proposed method. (paper)
Energy Band Gap Dependence of Valley Polarization of the Hexagonal Lattice
Ghalamkari, Kazu; Tatsumi, Yuki; Saito, Riichiro
2018-02-01
The origin of valley polarization of the hexagonal lattice is analytically discussed by tight binding method as a function of energy band gap. When the energy gap decreases to zero, the intensity of optical absorption becomes sharp as a function of k near the K (or K') point in the hexagonal Brillouin zone, while the peak intensity at the K (or K') point keeps constant with decreasing the energy gap. When the dipole vector as a function of k can have both real and imaginary parts that are perpendicular to each other in the k space, the valley polarization occurs. When the dipole vector has only real values by selecting a proper phase of wave functions, the valley polarization does not occur. The degree of the valley polarization may show a discrete change that can be relaxed to a continuous change of the degree of valley polarization when we consider the life time of photo-excited carrier.
Hysteresis and Temperature Dependency of Moisture Sorption – New Measurements
DEFF Research Database (Denmark)
Rode, Carsten; Hansen, Kurt Kielsgaard
2011-01-01
measurements of hysteresis and temperature dependency of the moisture sorption characteristics of three different porous building materials: aerated concrete, cement paste and spruce. Scanning curves are measured for all three materials where periods with adsorption and desorption interrupt each other...... intermittently. For one of the materials, aerated concrete, the sorption curves are determined at three different temperatures....
Frequency and temperature dependence of dielectric properties of chicken meat
Dielectric properties of chicken breast meat were measured with an open-ended coaxial-line probe between 200 MHz and 20 GHz at temperatures ranging from -20 degree C to +25 degree C. At a given temperature, the frequency dependence of the dielectric constant reveals two relaxations while those of th...
Temperature dependence of dose rate laser simulation adequacy
International Nuclear Information System (INIS)
Skorobogatov, P.K.; Nikiforov, A.Y.; Demidov, A.A.
1999-01-01
2-D numerical modeling was carried out to analyze the temperature dependence of dose rate laser simulation adequacy in application to p-n junction ionising current. Experimental validation was performed using test structure in the temperature range of 0 to 100 deg.C. (authors)
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
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.
Time dependent temperature distribution in pulsed Ti:sapphire lasers
Buoncristiani, A. Martin; Byvik, Charles E.; Farrukh, Usamah O.
1988-01-01
An expression is derived for the time dependent temperature distribution in a finite solid state laser rod for an end-pumped beam of arbitrary shape. The specific case of end pumping by circular (constant) or Gaussian beam is described. The temperature profile for a single pump pulse and for repetitive pulse operation is discussed. The particular case of the temperature distribution in a pulsed titanium:sapphire rod is considered.
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)
On the temperature dependence of flammability limits of gases.
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.
Temperature dependence of photonic crystals based on thermoresponsive magnetic fluids
International Nuclear Information System (INIS)
Pu Shengli; Bai Xuekun; Wang Lunwei
2011-01-01
The influence mechanisms of temperature on the band gap properties of the magnetic fluids based photonic crystals are elaborated. A method has been developed to obtain the temperature-dependent structure information (A sol /A) from the existing experimental data and then two critical parameters, i.e. the structure ratio (d/a) and the refractive index contrast (Δn) of the magnetic fluids photonic crystals are deduced for band diagram calculations. The temperature-dependent band gaps are gained for z-even and z-odd modes. Band diagram calculations display that the mid frequencies and positions of the existing forbidden bands are not very sensitive to the temperature, while the number of the forbidden bands at certain strengths of magnetic field may change with the temperature variation. The results presented in this work give a guideline for designing the potential photonic devices based on the temperature characteristics of the magnetic fluids based photonic crystals and are helpful for improving their quality. - Highlights: → Mechanisms of temperature dependence of magnetic fluids based photonic crystals are elaborated. → Properties of existing forbidden bands have relatively fine temperature stability. → Disappearance of existing forbidden band is found for some magnetic fields. → Emergence of new forbidden band with temperature is found for some magnetic fields.
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.
The temperature dependent amide I band of crystalline acetanilide
International Nuclear Information System (INIS)
Cruzeiro, Leonor; Freedman, Holly
2013-01-01
The temperature dependent anomalous peak in the amide I band of crystalline acetanilide is thought to be due to self-trapped states. On the contrary, according to the present model, the anomalous peak comes from the fraction of ACN molecules strongly hydrogen-bonded to a neighboring ACN molecule, and its intensity decreases because, on average, this fraction decreases as temperature increases. This model provides, for the first time, an integrated and theoretically consistent view of the temperature dependence of the full amide I band and a qualitative explanation of some of the features of nonlinear pump–probe experiments.
The temperature dependent amide I band of crystalline acetanilide
Energy Technology Data Exchange (ETDEWEB)
Cruzeiro, Leonor [CCMAR, Universidade do Algarve, Campus de Gambelas, 8005-139 Faro (Portugal); Physics Department, FCT, Universidade do Algarve, Campus de Gambelas, 8005-139 Faro (Portugal); Freedman, Holly [CCMAR, Universidade do Algarve, Campus de Gambelas, 8005-139 Faro (Portugal)
2013-10-01
The temperature dependent anomalous peak in the amide I band of crystalline acetanilide is thought to be due to self-trapped states. On the contrary, according to the present model, the anomalous peak comes from the fraction of ACN molecules strongly hydrogen-bonded to a neighboring ACN molecule, and its intensity decreases because, on average, this fraction decreases as temperature increases. This model provides, for the first time, an integrated and theoretically consistent view of the temperature dependence of the full amide I band and a qualitative explanation of some of the features of nonlinear pump–probe experiments.
The temperature dependent amide I band of crystalline acetanilide
Cruzeiro, Leonor; Freedman, Holly
2013-10-01
The temperature dependent anomalous peak in the amide I band of crystalline acetanilide is thought to be due to self-trapped states. On the contrary, according to the present model, the anomalous peak comes from the fraction of ACN molecules strongly hydrogen-bonded to a neighboring ACN molecule, and its intensity decreases because, on average, this fraction decreases as temperature increases. This model provides, for the first time, an integrated and theoretically consistent view of the temperature dependence of the full amide I band and a qualitative explanation of some of the features of nonlinear pump-probe experiments.
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.)
Temperature dependency of silicon structures for magnetic field gradient sensing
Dabsch, Alexander; Rosenberg, Christoph; Stifter, Michael; Keplinger, Franz
2018-02-01
This work describes the temperature dependence of two sensors for magnetic field gradient sensors and demonstrates a structure to compensate for the drift of resonance frequency over a wide temperature range. The temperature effect of the sensing element is based on internal stresses induced by the thermal expansion of material, therefore FEM is used to determine the change of the eigenvalues of the sensing structure. The experimental setup utilizes a Helmholtz coil system to generate the magnetic field and to excite the MEMS structure with Lorentz forces. The MEMS structure is placed on a plate heated with resistors and cooled by a Peltier element to control the plate temperature. In the second part, we describe how one can exploit temperature sensitivity for temperature measurements and we show the opportunity to include the temperature effect to increase the sensitivity of single-crystal silicon made flux density gradient sensors.
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.)
Temperature dependence of high field electromechanical coupling in ferroelectric ceramics
Energy Technology Data Exchange (ETDEWEB)
Weaver, P M; Cain, M G; Stewart, M, E-mail: paul.weaver@npl.co.u [National Physical Laboratory, Hampton Road, Teddington, Middlesex, TW11 0LW (United Kingdom)
2010-04-28
A study of the temperature dependence of the electromechanical response of ferroelectric lead zirconate titanate (PZT) ceramics at high electric fields (up to 1.3 kV mm{sup -1}) is reported. Simultaneous measurements were performed of strain, electric field and polarization to form a complete response map from room temperature up to 200 {sup 0}C. An electrostrictive model is shown to provide an accurate description of the electromechanical response to high levels of induced polarization and electric field. This provides a method for decoupling strain contributions from thermal expansion and polarization changes. Direct measurements of electrostriction and thermal expansion, above and below the Curie temperature, are reported. Electrostriction coefficients are shown to be temperature dependent in these ceramic materials, with different values above and below the Curie temperature.
Temperature-dependent μ-Raman investigation of struvite crystals.
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.
Temperature-dependent enthalpy of oxygenation in Antarctic fish hemoglobins
DEFF Research Database (Denmark)
Fago, A.; Wells, R.M.G.; Weber, Roy E.
1997-01-01
The effect of temperature on the oxygen-binding properties of the hemoglobins of three cold-adapted Antarctic fish species, Dissostichus mawsoni, Pagothenia borchgrevinki and Trematomus, sp., has been investigated under different pH values and buffer conditions. A clear non linear van't Hoff plot...... (logP(50) vs 1/T) of D. mawsoni hemoglobin indicates that the enthalpy of oxygenation (slope of the plot) is temperature dependent and that at high temperatures oxygen-binding becomes less exothermic. Nearly linear relationships were found in the hemoglobins of the other two species. The data were...... oxygen binding. The degree of the temperature dependence of the heat of oxygenation observed in these hemoglobins seems to reflect the differences in their allosteric effects rather than a specific molecular adaptation to low temperatures. Moreover, this study indicates that the disagreement between...
Temperature dependence of the dispersion of single crystals SrCl/sub 2/. [Temperature coefficient
Energy Technology Data Exchange (ETDEWEB)
Kuzin, M P [L' vovskij Gosudarstvennyj Univ. (Ukrainian SSR)
1976-01-01
The dispersion of the refractive index of SrCl/sub 2/ monocrystals in the spectral range 300-700 nm at temperatures of 223, 295 adn 373 K has been studied. The temperature coefficient of the refractive index as a function of the wave length has been determined for the room temperature. The function resembles the corresponding dependence for alkali-halide crystals.
Temperature dependence of piezoelectric properties for textured SBN ceramics.
Kimura, Masahiko; Ogawa, Hirozumi; Kuroda, Daisuke; Sawada, Takuya; Higuchi, Yukio; Takagi, Hiroshi; Sakabe, Yukio
2007-12-01
Temperature dependences of piezoelectric properties were studied for h001i textured ceramics of bismuth layer-structured ferroelectrics, SrBi(2)Nb(2)O(9) (SBN). The textured ceramics with varied orientation degrees were fabricated by templated, grain-growth method, and the temperature dependences of resonance frequency were estimated. Excellent temperature stability of resonance frequency was obtained for the 76% textured ceramics. The resonance frequency of the 76% textured specimens varied almost linearly over a wide temperature range. Therefore, the variation was slight, even in a high temperature region above 150 degrees C. Temperature stability of a quartz crystal oscillator is generally higher than that of a ceramic resonator around room temperature. The variation of resonance frequency for the 76% textured SrBi(2)Nb(2)O(9) was larger than that of oscillation frequency for a typical quartz oscillator below 150 degrees C also in this study. However, the variation of the textured SrBi(2)Nb(2)O(9) was smaller than that of the quartz oscillator over a wide temperature range from -50 to 250 degrees C. Therefore, textured SrBi(2)Nb(2)O(9) ceramics is a major candidate material for the resonators used within a wide temperature range.
Arrhenius temperature dependence of in vitro tissue plasminogen activator thrombolysis
International Nuclear Information System (INIS)
Shaw, George J; Dhamija, Ashima; Bavani, Nazli; Wagner, Kenneth R; Holland, Christy K
2007-01-01
Stroke is a devastating disease and a leading cause of death and disability. Currently, the only FDA approved therapy for acute ischemic stroke is the intravenous administration of the thrombolytic medication, recombinant tissue plasminogen activator (tPA). However, this treatment has many contraindications and can have dangerous side effects such as intra-cerebral hemorrhage. These treatment limitations have led to much interest in potential adjunctive therapies, such as therapeutic hypothermia (T ≤ 35 deg. C) and ultrasound enhanced thrombolysis. Such interest may lead to combining these therapies with tPA to treat stroke, however little is known about the effects of temperature on the thrombolytic efficacy of tPA. In this work, we measure the temperature dependence of the fractional clot mass loss Δm(T) resulting from tPA exposure in an in vitro human clot model. We find that the temperature dependence is well described by an Arrhenius temperature dependence with an effective activation energy E eff of 42.0 ± 0.9 kJ mole -1 . E eff approximates the activation energy of the plasminogen-to-plasmin reaction of 48.9 kJ mole -1 . A model to explain this temperature dependence is proposed. These results will be useful in predicting the effects of temperature in future lytic therapies
Arrhenius temperature dependence of in vitro tissue plasminogen activator thrombolysis
Energy Technology Data Exchange (ETDEWEB)
Shaw, George J [Department of Emergency Medicine, University of Cincinnati College of Medicine, Cincinnati, OH 45267-0769 (United States); Dhamija, Ashima [Department of Emergency Medicine, University of Cincinnati College of Medicine, Cincinnati, OH 45267-0769 (United States); Bavani, Nazli [Department of Emergency Medicine, University of Cincinnati College of Medicine, Cincinnati, OH 45267-0769 (United States); Wagner, Kenneth R [Department of Neurology, University of Cincinnati College of Medicine, Cincinnati, OH 45267-0769 (United States); Holland, Christy K [Department of Biomedical Engineering, University of Cincinnati College of Medicine, Cincinnati, OH 45267-0769 (United States)
2007-06-07
Stroke is a devastating disease and a leading cause of death and disability. Currently, the only FDA approved therapy for acute ischemic stroke is the intravenous administration of the thrombolytic medication, recombinant tissue plasminogen activator (tPA). However, this treatment has many contraindications and can have dangerous side effects such as intra-cerebral hemorrhage. These treatment limitations have led to much interest in potential adjunctive therapies, such as therapeutic hypothermia (T {<=} 35 deg. C) and ultrasound enhanced thrombolysis. Such interest may lead to combining these therapies with tPA to treat stroke, however little is known about the effects of temperature on the thrombolytic efficacy of tPA. In this work, we measure the temperature dependence of the fractional clot mass loss {delta}m(T) resulting from tPA exposure in an in vitro human clot model. We find that the temperature dependence is well described by an Arrhenius temperature dependence with an effective activation energy E{sub eff} of 42.0 {+-} 0.9 kJ mole{sup -1}. E{sub eff} approximates the activation energy of the plasminogen-to-plasmin reaction of 48.9 kJ mole{sup -1}. A model to explain this temperature dependence is proposed. These results will be useful in predicting the effects of temperature in future lytic therapies.
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.
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.
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
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.
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.
Temperature-dependent absorption cross sections for hydrogen peroxide vapor
Nicovich, J. M.; Wine, P. H.
1988-01-01
Relative absorption cross sections for hydrogen peroxide vapor were measured over the temperature ranges 285-381 K for lambda = 230 nm-295 nm and 300-381 K for lambda = 193 nm-350 nm. The well established 298 K cross sections at 202.6 and 228.8 nm were used as an absolute calibration. A significant temperature dependence was observed at the important tropospheric photolysis wavelengths lambda over 300 nm. Measured cross sections were extrapolated to lower temperatures, using a simple model which attributes the observed temperature dependence to enhanced absorption by molecules possessing one quantum of O-O stretch vibrational excitation. Upper tropospheric photodissociation rates calculated using the extrapolated cross sections are about 25 percent lower than those calculated using currently recommended 298 K cross sections.
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.
Energy Technology Data Exchange (ETDEWEB)
Park, Jong Woon [Dongguk Univ., Gyeongju (Korea, Republic of). Dept. of Energy and Environment
2011-11-15
Inside a helium-cooled very high temperature reactor (VHTR) lower plenum, hot gas jets from upper fuel channels with very high velocities and temperatures and is mixed before flowing out. One of the major concerns is local hot spots in the plenum due to inefficient mixing of the helium exiting from differentially heated fuel channels and it involves complex fluid flow physics. For this situation, mesh-free technique, especially Lattice Boltzmann Method (LBM), is thus of particular interest owing to its merit of no mesh generation. As an attempt to find efficiency of the method in such a problem, 3 dimensional flow field inside a scaled test model of the VHTR lower plenum is computed with commercial XFLOW code. Large eddy simulation (LES) and classical Smagorinsky eddy viscosity (EV) turbulence models are employed to investigate the capability of the LBM in capturing large scale vortex shedding. (orig.)
Temperature dependence of spreading width of giant dipole resonance
International Nuclear Information System (INIS)
Storozhenko, A.N.; Vdovin, A.I.; Ventura, A.; Blokhin, A.I.
2002-01-01
The Quasiparticle-Phonon Nuclear Model extended to finite temperature within the framework of Thermo Field Dynamics is applied to calculate a temperature dependence of the spreading width Γ ↓ of a giant dipole resonance. Numerical calculations are made for 120 Sn and 208 Pb nuclei. It is found that Γ ↓ increases with T. The reason of this effect is discussed as well as a relation of the present approach to other ones, existing in the literature
Temperature-dependent luminescence dynamics in ZnO nanorods
Energy Technology Data Exchange (ETDEWEB)
Priller, H. [Institut fuer Angewandte Physik, Universitaet Karlsruhe and Center for Functional Nanostructures (CFN), Wolfgang-Gaede-Str. 1, D-76131 Karlsruhe (Germany)]. E-mail: heiko.priller@physik.uni-karlsruhe.de; Hauschild, R. [Institut fuer Angewandte Physik, Universitaet Karlsruhe and Center for Functional Nanostructures (CFN), Wolfgang-Gaede-Str. 1, D-76131 Karlsruhe (Germany); Zeller, J. [Institut fuer Angewandte Physik, Universitaet Karlsruhe and Center for Functional Nanostructures (CFN), Wolfgang-Gaede-Str. 1, D-76131 Karlsruhe (Germany); Klingshirn, C. [Institut fuer Angewandte Physik, Universitaet Karlsruhe and Center for Functional Nanostructures (CFN), Wolfgang-Gaede-Str. 1, D-76131 Karlsruhe (Germany); Kalt, H. [Institut fuer Angewandte Physik, Universitaet Karlsruhe and Center for Functional Nanostructures (CFN), Wolfgang-Gaede-Str. 1, D-76131 Karlsruhe (Germany); Kling, R. [Abteilung Halbleiterphysik, Universitaet Ulm, Albert-Einstein Allee 45, 89081 Ulm (Germany); Reuss, F. [Abteilung Halbleiterphysik, Universitaet Ulm, Albert-Einstein Allee 45, 89081 Ulm (Germany); Kirchner, Ch. [Abteilung Halbleiterphysik, Universitaet Ulm, Albert-Einstein Allee 45, 89081 Ulm (Germany); Waag, A. [Institut fuer Halbleitertechnik, TU Braunschweig, Hans-Sommer-Str. 66, D-38106 Braunschweig (Germany)
2005-04-15
We report on an experimental study of the temporal photoluminescence dynamics of high-quality ZnO nanopillars from 10 K to room temperature. We find that defect states play an important role in the time evolution of the photoluminescence signal. At low excitation intensities capture into defects dominates the time dependence of the PL, at higher intensities they are saturated and the intrinsic excitation decay is observed. We separate the intrinsic exciton decay from the fast nonlinear M-band with the method of decay associated spectra and obtain the temperature dependence of the intrinsic exciton decay. High excitation measurements show a reduced exciton-exciton scattering in these thin nanorods.
Temperature dependence of acceptor-hole recombination in germanium
International Nuclear Information System (INIS)
Darken, L.S.; Jellison, G.E. Jr.
1989-01-01
The recombination kinetics of several centers (Zn - , Cu - , B - , CuH - 2 , CuH - x , Zn = , Cu = , and CuH = x ) in high-purity Ge have been measured as a function of temperature from 8 to 160 K by transient capacitance techniques and are significantly faster than expected from cascade theory. The cascade theory also gives the wrong temperature dependence, and the wrong z dependence. Instead, the data are generally fit by the expression N v /4pτ c congruent kT/h (p and τ c are, respectively, the free-hole concentration in the sample and the experimental mean capture time for a center)
Why does the martensitic transformation temperature strongly depend on composition?
International Nuclear Information System (INIS)
Ren, X.; Otsuka, K.
2000-01-01
The reason for the strong composition and heat-treatment dependence of the martensitic transformation temperature was investigated by a simple Landau-type model. Assuming the anharmonic and coupling coefficients are insensitive to composition, we obtained an important result martensitic transformation occurs at a critical elastic constant c' and a critical TA 2 phonon energy ω η 2 , which are independent of alloy composition. This result gained support from a large body of experimental data of Cu-based alloys. Since c' and phonon energy are strongly dependent on composition, the constancy of c' at Ms demands that the (transformation) temperature must exhibit an opposite effect to compensate the composition effect. Therefore, the lower the c', the higher the Ms is. Because the temperature dependence of c' is weak (due to the 1 st order nature of the transformation), the big c' change by a slight composition change must be compensated by a large change in temperature. Thus Ms has strong composition dependence. The effect of quench is to increase point defects, being equivalent to a composition change, thus has a strong effect on Ms. From the present study, we can conclude that the strong composition dependence of Ms is mainly a harmonic effect. (orig.)
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)
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
Temperature dependence of non-Debye disorder in doped manganites
International Nuclear Information System (INIS)
Meneghini, C.; Cimino, R.; Pascarelli, S.; Mobilio, S.; Raghu, C.; Sarma, D.D.
1997-01-01
Ca-doped manganite La 1-x Ca x MnO 3 samples with x=0.2 and 0.4 were investigated by extended x-ray absorption fine structure (EXAFS) as a function of temperature and preparation method. The samples exhibit characteristic resistivity change across the metal-insulator (MI) transition temperature whose shape and position depend on Ca-doping concentration and sample thermal treatment. EXAFS results evidenced an increase of nonthermal disorder at the MI transition temperature which is significantly correlated with the resistivity behavior. copyright 1997 The American Physical Society
Temperature dependent energy levels of methylammonium lead iodide perovskite
Foley, Benjamin J.; Marlowe, Daniel L.; Sun, Keye; Saidi, Wissam A.; Scudiero, Louis; Gupta, Mool C.; Choi, Joshua J.
2015-06-01
Temperature dependent energy levels of methylammonium lead iodide are investigated using a combination of ultraviolet photoemission spectroscopy and optical spectroscopy. Our results show that the valence band maximum and conduction band minimum shift down in energy by 110 meV and 77 meV as temperature increases from 28 °C to 85 °C. Density functional theory calculations using slab structures show that the decreased orbital splitting due to thermal expansion is a major contribution to the experimentally observed shift in energy levels. Our results have implications for solar cell performance under operating conditions with continued sunlight exposure and increased temperature.
Temperature dependent energy levels of methylammonium lead iodide perovskite
Energy Technology Data Exchange (ETDEWEB)
Foley, Benjamin J.; Marlowe, Daniel L.; Choi, Joshua J., E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Department of Chemical Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States); Sun, Keye; Gupta, Mool C., E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Department of Electrical and Computer Engineering, University of Virginia, Charlottesville, Virginia 22904 (United States); Saidi, Wissam A. [Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania 15261 (United States); Scudiero, Louis, E-mail: jjc6z@virginia.edu, E-mail: mgupta@virginia.edu, E-mail: scudiero@wsu.edu [Chemistry Department and Materials Science and Engineering Program, Washington State University, Pullman, Washington 99164 (United States)
2015-06-15
Temperature dependent energy levels of methylammonium lead iodide are investigated using a combination of ultraviolet photoemission spectroscopy and optical spectroscopy. Our results show that the valence band maximum and conduction band minimum shift down in energy by 110 meV and 77 meV as temperature increases from 28 °C to 85 °C. Density functional theory calculations using slab structures show that the decreased orbital splitting due to thermal expansion is a major contribution to the experimentally observed shift in energy levels. Our results have implications for solar cell performance under operating conditions with continued sunlight exposure and increased temperature.
Temperature Dependence of the Moessbauer Effect on Prussian Blue Nanowires
Energy Technology Data Exchange (ETDEWEB)
Zhou Pingheng; Xue Desheng; Luo Haiqing; Shi Huigang [Lanzhou University, Key Lab for Magnetism and Magnetic Materials of MOE (China)
2002-09-15
Highly ordered Prussian blue nanowires with diameter of about 50 nm and length up to 4 {mu}m have been fabricated by an electrodepositing technology with two-step anodizing anodic aluminum oxide films. The Moessbauer spectra taken between 15 and 300 K indicate that the hyperfine parameters decrease as the temperature increases. The temperature dependence of the quadrupole splitting, the isomer shift and the spectra area are discussed. A decrease of Debye temperature for Prussian blue nanowires was found with respect to that of Prussian blue bulk.
Thermal Aware Floorplanning Incorporating Temperature Dependent Wire Delay Estimation
DEFF Research Database (Denmark)
Winther, AndreasThor; Liu, Wei; Nannarelli, Alberto
2015-01-01
Temperature has a negative impact on metal resistance and thus wire delay. In state-of-the-art VLSI circuits, large thermal gradients usually exist due to the uneven distribution of heat sources. The difference in wire temperature can lead to performance mismatch because wires of the same length...... can have different delay. Traditional floorplanning algorithms use wirelength to estimate wire performance. In this work, we show that this does not always produce a design with the shortest delay and we propose a floorplanning algorithm taking into account temperature dependent wire delay as one...
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.
DEFF Research Database (Denmark)
Rotvig, J.; Smith, H.; Jauho, Antti-Pekka
1996-01-01
We present an analytical study of one-dimensional semiconductor superlattices in external electric fields, which may be time dependent. A number of general results for the (quasi)energies and eigenstates are derived. An equation of motion for the density matrix is obtained for a two-band model...
Approximate method for solving the velocity dependent transport equation in a slab lattice
International Nuclear Information System (INIS)
Ferrari, A.
1966-01-01
A method is described that is intended to provide an approximate solution of the transport equation in a medium simulating a water-moderated plate filled reactor core. This medium is constituted by a periodic array of water channels and absorbing plates. The velocity dependent transport equation in slab geometry is included. The computation is performed in a water channel: the absorbing plates are accounted for by the boundary conditions. The scattering of neutrons in water is assumed isotropic, which allows the use of a double Pn approximation to deal with the angular dependence. This method is able to represent the discontinuity of the angular distribution at the channel boundary. The set of equations thus obtained is dependent only on x and v and the coefficients are independent on x. This solution suggests to try solutions involving Legendre polynomials. This scheme leads to a set of equations v dependent only. To obtain an explicit solution, a thermalization model must now be chosen. Using the secondary model of Cadilhac a solution of this set is easy to get. The numerical computations were performed with a particular secondary model, the well-known model of Wigner and Wilkins. (author) [fr
Temperature dependence of electronic transport property in ferroelectric polymer films
Energy Technology Data Exchange (ETDEWEB)
Zhao, X.L.; Wang, J.L., E-mail: jlwang@mail.sitp.ac.cn; Tian, B.B.; Liu, B.L.; Zou, Y.H.; Wang, X.D.; Sun, S.; Sun, J.L., E-mail: jlsun@mail.sitp.ac.cn; Meng, X.J.; Chu, J.H.
2014-10-15
Highlights: • The ferroelectric polymer was fabricated by Langmuir–Blodgett method. • The electrons as the dominant injected carrier were conformed in the ferroelectric polymer films. • The leakage current conduction mechanisms in ferroelectric polymer were investigated. - Abstract: The leakage current mechanism of ferroelectric copolymer of polyvinylidene fluoride with trifluoroethylene prepared by Langmuir–Blodgett was investigated in the temperature range from 100 K to 350 K. The electron as the dominant injected carrier was observed in the ferroelectric copolymer films. The transport mechanisms in copolymer strongly depend on the temperature and applied voltage. From 100 K to 200 K, Schottky emission dominates the conduction. With temperature increasing, the Frenkel–Poole emission instead of the Schottky emission to conduct the carrier transport. When the temperature gets to 260 K, the leakage current becomes independent of temperature, and the space charge limited current conduction was observed.
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.
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.
Study of higher order cumulant expansion of U(1) lattice gauge model at finite temperature
International Nuclear Information System (INIS)
Zheng Xite; Lei Chunhong; Li Yuliang; Chen Hong
1993-01-01
The order parameter, Polyakov line , of the U(1) gauge model on N σ 3 x N τ (N τ = 1) lattice by using the cumulant expansion is calculated to the 5-th order. The emphasis is put on the behaviour of the cumulant expansion in the intermediate coupling region. The necessity of higher order expansion is clarified from the connection between the cumulant expansion and the correlation length. The variational parameter in the n-th order calculation is determined by the requirement that corrections of the n-th order expansion to the zeroth order expansion finish. The agreement with the Monte Carlo simulation is obtained not only in the weak and strong coupling regions, but also in the intermediate coupling region except in the very vicinity of the phase transition point
Temperature dependence of nitrogen solubility in iron base multicomponent melts
International Nuclear Information System (INIS)
Sokolov, V.M.; Koval'chuk, L.A.
1986-01-01
Method for calculating temperature dependence of nitrogen solubility in iron base multicomponent melts is suggested. Application areas of existing methods were determined and advantages of the new method for calculating nitrogen solubility in multicomponent-doped iron melts (Fe-Ni-Cr-Mo, Fe-Ni-Cr-Mn, Fe-Mo-V) at 1773-2073 K are shown
Electronically induced nuclear transitions - temperature dependence and Rabi oscillations
International Nuclear Information System (INIS)
Niez, J.J.
2002-01-01
This paper deals with a nucleus electromagnetically coupled with the bound states of its electronic surroundings. It describes the temperature dependence of its dynamics and the onset of potential Rabi oscillations by means of a Master Equation. The latter is generalized in order to account for possible strong resonances. Throughout the paper the approximation schemes are discussed and tested. (authors)
Quasi-pions with temperature dependent dispersion relation
International Nuclear Information System (INIS)
Gorenstein, M.I.
1995-01-01
We construct the procedure to calculate thermodynamical functions for a system of quasi-particles with temperature dependent dispersion relation. Two models for the hot quasi-pion system are considered to illustrate the importance of thermodynamical self consistency requirements. 8 refs., 9 figs
Temperature dependence of the μ+ hyperfine field in ferromagnets
International Nuclear Information System (INIS)
Nagamine, K.; Nirhida, N.; Hayano, R.S.; Yamazaki, T.; Brewes, J.H.; Fleming, D.G.
1977-01-01
The temperature dependences of the μ + hyperfine fields in Ni and in Fe were found to deviate from that of the saturation magnetization in opposite senses. Difference in the screening mechanism of conduction electrons around the μ + is considered, among several possible explanations. (Auth.)
Anomalous temperature dependence of excitation transfer between quantum dots
Czech Academy of Sciences Publication Activity Database
Král, Karel; Menšík, Miroslav
2015-01-01
Roč. 7, č. 4 (2015), 325-330 ISSN 2164-6627 R&D Projects: GA MŠk(CZ) LD14011; GA MŠk LH12236; GA MŠk LH12186 Institutional support: RVO:68378271 ; RVO:61389013 Keywords : excitation transfer * quantum dots * temperature dependence * electron-phonon interaction Subject RIV: BM - Solid Matter Physics ; Magnetism
Temperature dependence of critical resolved shear stress for cubic metals
International Nuclear Information System (INIS)
Rashid, H.; Fazal-e-Aleem; Ali, M.
1996-01-01
The experimental measurements for critical resolved shear stress of various BCC and FCC metals have been explained by using Radiation Model. The temperature dependence of CRSS for different cubic metals is found to the first approximation, to upon the type of the crystal. A good agreement between experimental observations and predictions of the Radiation Model is found. (author)
Temperature dependence of electron concentration in cadmium arsenide
Gelten, M.J.; Blom, F.A.P.
1979-01-01
From measurements of the temperature dependence of the electron concentration in Cd 3 As 2 , we found values for the conduction-band parameters that are in good agreement with those recently reported by Aubin, Caron, and Jay-Gerin. However, in contrast with these authors we found no small overlap,
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
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%/
Ferromagnetism and temperature-dependent electronic structure in metallic films
International Nuclear Information System (INIS)
Herrmann, T.
1999-01-01
In this work the influence of the reduced translational symmetry on the magnetic properties of thin itinerant-electron films and surfaces is investigated within the strongly correlated Hubbard model. Firstly, the possibility of spontaneous ferromagnetism in the Hubbard model is discussed for the case of systems with full translational symmetry. Different approximation schemes for the solution of the many-body problem of the Hubbard model are introduced and discussed in detail. It is found that it is vital for a reasonable description of spontaneous ferromagnetism to be consistent with exact results concerning the general shape of the single-electron spectral density in the limit of strong Coulomb interaction between the electrons. The temperature dependence of the ferromagnetic solutions is discussed in detail by use of the magnetization curves as well as the spin-dependent quasi particle spectrum. For the investigation of thin films and surfaces the approximation schemes for the bulk system have to be generalized to deal with the reduced translational symmetry. The magnetic behavior of thin Hubbard films is investigated by use of the layer dependent magnetization as a function of temperature as well as the thickness of the film. The Curie-temperature is calculated as a function of the film thickness. Further, the magnetic stability at the surface is discussed in detail. Here it is found that for strong Coulomb interaction the magnetic stability at finite temperatures is reduced at the surface compared to the inner layers. This observation clearly contradicts the well-known Stoner picture of band magnetism and can be explained in terms of general arguments which are based on exact results in the limit of strong Coulomb interaction. The magnetic behavior of the Hubbard films can be analyzed in detail by inspecting the local quasi particle density of states as well as the wave vector dependent spectral density. The electronic structure is found to be strongly spin
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
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.)
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
Temperature dependence of magnetoresistance in lanthanum manganite ceramics
International Nuclear Information System (INIS)
Gubkin, M.K.; Zalesskii, A.V.; Perekalina, T.M.
1996-01-01
Magnetoresistivity in the La0.9Na0.1Mn0.9(V,Co)0.1O3 and LaMnO3+δ ceramics was studied. The temperature dependence of magnetoresistance in these specimens was found to differ qualitatively from that in the La0.9Na0.1MnO3 single crystal (the magnetoresistance value remains rather high throughout the measurement range below the Curie temperature), with the maximum values being about the same (20-40% in the field of 20 kOe). Previously published data on magnetization, high frequency magnetic susceptibility, and local fields at the 139La nuclei of the specimens with similar properties attest to their magnetic inhomogeneity. The computation of the conductivity of the nonuniformly ordered lanthanum manganite was performed according to the mean field theory. The calculation results allow one to interpret qualitatively various types of experimental temperature dependences of magnetoresistance
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.
International Nuclear Information System (INIS)
Pipes, P.B.
1977-01-01
Progress made under ERDA Contract No. EY-76-S-02-2314.002 is described. Efforts to gain theoretical insight into the temperature dependence of the contact potential of Nb near the superconducting transition have only been qualitatively successful. Preliminary measurements of adsorbed 4 He gas on the temperature dependence of the contact potentials of metals were performed and compared with a previously developed theory
Temperature-Dependent Dielectric Properties of Al/Epoxy Nanocomposites
Wang, Zijun; Zhou, Wenying; Sui, Xuezhen; Dong, Lina; Cai, Huiwu; Zuo, Jing; Chen, Qingguo
2016-06-01
Broadband dielectric spectroscopy was carried out to study the transition in electrical properties of Al/epoxy nanocomposites over the frequency range of 1-107 Hz and the temperature range of -20°C to 200°C. The dielectric permittivity, dissipation factor, and electrical conductivity of the nanocomposites increased with temperature and showed an abrupt increase around the glass transition temperature ( T g). The results clearly reveal an interesting transition of the electrical properties with increasing temperature: insulator below 70°C, conductor at about 70°C. The behavior of the transition in electrical properties of the nanocomposites was explored at different temperatures. The presence of relaxation peaks in the loss tangent and electric modulus spectra of the nanocomposites confirms that the chain segmental dynamics of the polymer is accompanied by the absorption of energy given to the system. It is suggested that the temperature-dependent transition of the electric properties in the nanocomposite is closely associated with the α-relaxation. The large increase in the dissipation factor and electric conductivity depends on the direct current conduction of thermally activated charge carriers resulting from the epoxy matrix above T g.
Temperature dependence of carbon isotope fractionation in CAM plants
International Nuclear Information System (INIS)
Deleens, E.; Treichel, I.; O'Leary, M.H.
1985-01-01
The carbon isotope fractionation associated with nocturnal malic acid synthesis in Kalanchoë daigremontiana and Bryophyllum tubiflorum was calculated from the isotopic composition of carbon-4 of malic acid, after appropriate corrections. In the lowest temperature treatment (17 degrees C nights, 23 degrees C days), the isotope fractionation for both plants is -4 per thousand (that is, malate is enriched in (13)C relative to the atmosphere). For K. daigremontiana, the isotope fractionation decreases with increasing temperature, becoming approximately 0 per thousand at 27 degrees C/33 degrees C. Detailed analysis of temperature effects on the isotope fractionation indicates that stomatal aperture decreases with increasing temperature and carboxylation capacity increases. For B. tubiflorum, the temperature dependence of the isotope fractionation is smaller and is principally attributed to the normal temperature dependences of the rates of diffusion and carboxylation steps. The small change in the isotopic composition of remaining malic acid in both species which is observed during deacidification indicates that malate release, rather than decarboxylation, is rate limiting in the deacidification process
Temperature dependence of carbon isotope fractionation in CAM plants
Energy Technology Data Exchange (ETDEWEB)
Deleens, E.; Treichel, I.; O' Leary, M.H.
1985-09-01
The carbon isotope fractionation associated with nocturnal malic acid synthesis in Kalanchoe daigremontiana and Bryophyllum tubiflorum was calculated from the isotopic composition of carbon-4 of malic acid, after appropriate corrections. In the lowest temperature treatment (17/sup 0/C nights, 23/sup 0/C days), the isotope fractionation for both plants is -4% per thousand (that is, malate is enriched in /sup 13/C relative to the atmosphere). For K. daigremontiana, the isotope fractionation decreases with increasing temperature, becoming approximately 0% per thousand at 27/sup 0/C/33/sup 0/C. Detailed analysis of temperature effects on the isotope fractionation indicates that stomatal aperture decreases with increasing temperature and carboxylation capacity increases. For B. tubiflorum, the temperature dependence of the isotope fractionation is smaller and is principally attributed to the normal temperature dependences of the rates of diffusion and carboxylation steps. The small change in the isotopic composition of remaining malic acid in both species which is observed during deacidification indicates that malate release, rather than decarboxylation, is rate limiting in the deacidification process. 28 references, 1 figure, 4 tables.
On the Temperature Dependence of Enzyme-Catalyzed Rates.
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.
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.
Temperature dependence of contact resistance at metal/MWNT interface
Energy Technology Data Exchange (ETDEWEB)
Lee, Sang-Eui; Moon, Kyoung-Seok; Sohn, Yoonchul, E-mail: yoonchul.son@samsung.com [Materials Research Center, Samsung Advanced Institute of Technology, Samsung Electronics, Suwon 443-803 (Korea, Republic of)
2016-07-11
Although contact resistance of carbon nanotube (CNT) is one of the most important factors for practical application of electronic devices, a study regarding temperature dependence on contact resistance of CNTs with metal electrodes has not been found. Here, we report an investigation of contact resistance at multiwalled nanotube (MWNT)/Ag interface as a function of temperature, using MWNT/polydimethylsiloxane (PDMS) composite. Electrical resistance of MWNT/PDMS composite revealed negative temperature coefficient (NTC). Excluding the contact resistance with Ag electrode, the NTC effect became less pronounced, showing lower intrinsic resistivity with the activation energy of 0.019 eV. Activation energy of the contact resistance of MWNT/Ag interface was determined to be 0.04 eV, two times larger than that of MWNT-MWNT network. The increase in the thermal fluctuation assisted electron tunneling is attributed to conductivity enhancement at both MWNT/MWNT and MWNT/Ag interfaces with increasing temperature.
Temperature-dependent liquid metal flowrate control device
International Nuclear Information System (INIS)
Carlson, R.D.
1978-01-01
A temperature-dependent liquid metal flowrate control device includes a magnet and a ferromagnetic member defining therebetween a flow path for liquid metal, the ferromagnetic member being formed of a material having a curie temperature at which a change in the flow rate of the liquid metal is desired. According to the preferred embodiment the magnet is a cylindrical rod magnet axially disposed within a cylindrical member formed of a curie material and having iron pole pieces at the ends. A cylindrical iron shunt and a thin wall stainless steel barrier are disposed in the annulus between magnet and curie material. Below the curie temperature flow between steel barrier and curie material is impeded and above the curie temperature flow impedance is reduced
Temperature and angular dependence of substrate response in SEGR
International Nuclear Information System (INIS)
Mouret, I.; Allenspach, M.; Schrimpf, R.D.; Brews, J.R.; Galloway, K.F.
1994-01-01
This work examines the role of the substrate response in determining the temperature and angular dependence of Single-Event Gate Rupture (SEGR). Experimental data indicate that the likelihood of SEGR increases when the temperature of the device is increased or when the incident angle is made closer to normal. In this work, simulations are used to explore this influence of high temperature on SEGR and to support physical explanations for this effect. The reduced hole mobility at high temperature causes the hole concentration at the oxide-silicon interface to be greater, increasing the transient oxide field near the strike position. In addition, numerical calculations show that the transient oxide field decreases as the ion's angle of incidence is changed from normal. This decreased field suggests a lowered likelihood for SEGR, in agreement with the experimental trend
Temperature dependent structural and vibrational properties of liquid indium
Patel, A. B.; Bhatt, N. K.
2018-05-01
The influence of the temperature effect on both the structure factor and the phonon dispersion relation of liquid indium have been investigated by means of pseudopotential theory. The Percus-Yevick Hard Sphere reference system is applied to describe the structural calculation. The effective electron-ion interaction is explained by using modified empty core potential due to Hasegawa et al. along with a local field correction function due to Ichimaru-Utsumi (IU). The temperature dependence of pair potential needed at higher temperatures was achieved by multiplying the damping factor exp(- π/kBT2k F r ) in the pair potential. Very close agreement of static structure factor, particularly, at elevated temperatures confirms the validity of the local potential. A positive dispersion is found in low-q region and the correct trend of phonon dispersion branches like the experimental; shows all broad features of collective excitations in liquid metals.
Temperature-dependence of the QCD topological susceptibility
Kovacs, Tamas G.
2018-03-01
We recently obtained an estimate of the axion mass based on the hypothesis that axions make up most of the dark matter in the universe. A key ingredient for this calculation was the temperature-dependence of the topological susceptibility of full QCD. Here we summarize the calculation of the susceptibility in a range of temperatures from well below the finite temperature cross-over to around 2 GeV. The two main difficulties of the calculation are the unexpectedly slow convergence of the susceptibility to its continuum limit and the poor sampling of nonzero topological sectors at high temperature. We discuss how these problems can be solved by two new techniques, the first one with reweighting using the quark zero modes and the second one with the integration method.
Boventer, Isabella; Pfirrmann, Marco; Krause, Julius; Schön, Yannick; Kläui, Mathias; Weides, Martin
2018-05-01
Hybridized magnonic-photonic systems are key components for future information processing technologies such as storage, manipulation, or conversion of data both in the classical (mostly at room temperature) and quantum (cryogenic) regime. In this work, we investigate a yttrium-iron-garnet sphere coupled strongly to a microwave cavity over the full temperature range from 290 K to 30 mK . The cavity-magnon polaritons are studied from the classical to the quantum regimes where the thermal energy is less than one resonant microwave quanta, i.e., at temperatures below 1 K . We compare the temperature dependence of the coupling strength geff(T ) , describing the strength of coherent energy exchange between spin ensemble and cavity photon, to the temperature behavior of the saturation magnetization evolution Ms(T ) and find strong deviations at low temperatures. The temperature dependence of magnonic disspation is governed at intermediate temperatures by rare-earth impurity scattering leading to a strong peak at 40 K . The linewidth κm decreases to 1.2 MHz at 30 mK , making this system suitable as a building block for quantum electrodynamics experiments. We achieve an electromagnonic cooperativity in excess of 20 over the entire temperature range, with values beyond 100 in the millikelvin regime as well as at room temperature. With our measurements, spectroscopy on strongly coupled magnon-photon systems is demonstrated as versatile tool for spin material studies over large temperature ranges. Key parameters are provided in a single measurement, thus simplifying investigations significantly.
International Nuclear Information System (INIS)
Lyo, S.K.
1986-01-01
The frequency-dependent electrical conductivity is studied in a nearest-neighbor-hopping linear lattice with disordered site energies and barrier heights in the presence of a uniform static electric field, allowing for detailed balance between random rates. Exact expressions are obtained for the conductivity for both high and low frequencies. The results reduce to those obtained by previous authors in the absence of site-energy disorder. However, the latter is found to alter the character of the frequency dependence of the conductivity significantly at low frequencies. In this case the conductivity is expanded as sigma(ω) = sigma 0 +isigma 1 ω-sigma 2 ω 2 -isigma 3 ω 3 +.... We find that sigma 1 is nonvanishing only if both site energies and barrier heights are disordered and that sigma 2 is positive when the fluctuations in site energies are small compared with the thermal energy but becomes negative in the opposite regime. The ac response is found to vanish [i.e., sigma(ω) = 0 for ωnot =0] in the absence of disorder in barrier heights
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
Depth Dependent Relationships between Temperature and Ocean Heterotrophic Prokaryotic Production
Lønborg, Christian
2016-06-07
Marine prokaryotes play a key role in cycling of organic matter and nutrients in the ocean. Using a unique dataset (>14,500 samples), we applied a space-for-time substitution analysis to assess the temperature dependence of prokaryotic heterotrophic production (PHP) in epi- (0-200 m), meso- (201-1000 m) and bathypelagic waters (1001-4000 m) of the global ocean. Here, we show that the temperature dependence of PHP is fundamentally different between these major oceanic depth layers, with an estimated ecosystem-level activation energy (E) of 36 ± 7 kJ mol for the epipelagic, 72 ± 15 kJ mol for the mesopelagic and 274 ± 65 kJ mol for the bathypelagic realm. We suggest that the increasing temperature dependence with depth is related to the parallel vertical gradient in the proportion of recalcitrant organic compounds. These Ea predict an increased PHP of about 5, 12, and 55% in the epi-, meso-, and bathypelagic ocean, respectively, in response to a water temperature increase by 1°C. Hence, there is indication that a major thus far underestimated feedback mechanism exists between future bathypelagic ocean warming and heterotrophic prokaryotic activity.
Depth Dependent Relationships between Temperature and Ocean Heterotrophic Prokaryotic Production
Lø nborg, Christian; Cuevas, L. Antonio; Reinthaler, Thomas; Herndl, Gerhard J.; Gasol, Josep M.; Moran, Xose Anxelu G.; Bates, Nicholas R.; á lvarez-Salgado, Xosé A.
2016-01-01
Marine prokaryotes play a key role in cycling of organic matter and nutrients in the ocean. Using a unique dataset (>14,500 samples), we applied a space-for-time substitution analysis to assess the temperature dependence of prokaryotic heterotrophic production (PHP) in epi- (0-200 m), meso- (201-1000 m) and bathypelagic waters (1001-4000 m) of the global ocean. Here, we show that the temperature dependence of PHP is fundamentally different between these major oceanic depth layers, with an estimated ecosystem-level activation energy (E) of 36 ± 7 kJ mol for the epipelagic, 72 ± 15 kJ mol for the mesopelagic and 274 ± 65 kJ mol for the bathypelagic realm. We suggest that the increasing temperature dependence with depth is related to the parallel vertical gradient in the proportion of recalcitrant organic compounds. These Ea predict an increased PHP of about 5, 12, and 55% in the epi-, meso-, and bathypelagic ocean, respectively, in response to a water temperature increase by 1°C. Hence, there is indication that a major thus far underestimated feedback mechanism exists between future bathypelagic ocean warming and heterotrophic prokaryotic activity.
The temperature dependences of electromechanical properties of PLZT ceramics
Czerwiec, M.; Zachariasz, R.; Ilczuk, J.
2008-02-01
The mechanical and electrical properties in lanthanum modified lead zirconate-titanate ceramics of 5/50/50 and 10/50/50 were studied by mechanical loss Q - 1, Young's modulus E, electric permittivity ɛ and tangent of dielectric loss of angle tgδ measurements. The internal friction Q - 1 and Young modulus E measured from 290 K to 600 K shows that Curie temperature TC is located at 574 K and 435 K (1st cycle of heating) respectively for ceramic samples 5/50/50 and 10/50/50. The movement of TC in second cycle of heating to lower temperature (561 K for 5/50/50 and 420 K for 10/50/50) has been observed. Together with Q - 1 and E measurements, temperature dependences of ɛ=f(T) and tgδ=f(T) were determinated in temperature range from 300 K to 730 K. The values of TC obtained during ɛ and tgδ measurements were respectively: 560 K for 5/50/50 and 419 K for 10/50/50. These temperatures are almost as high as the temperatures obtained by internal friction Q - 1 measurements in second cycle of heating. In ceramic sample 10/50/50 the additional maximum on internal friction Q - 1 curve at the temperature 316 K was observed.
Temperature Dependence of the Resonant Magnetoelectric Effect in Layered Heterostructures
Directory of Open Access Journals (Sweden)
Dmitrii A. Burdin
2017-10-01
Full Text Available The dependence of the resonant direct magnetoelectric effect on temperature is studied experimentally in planar composite structures. Samples of rectangular shapes with dimensions of 5 mm × 20 mm employed ferromagnetic layers of either an amorphous (metallic glass alloy or nickel with a thickness of 20–200 μm and piezoelectric layers of single crystalline langatate material or lead zirconate titanate piezoelectric ceramics with a thickness of 500 μm. The temperature of the samples was varied in a range between 120 and 390 K by blowing a gaseous nitrogen stream around them. It is shown that the effective characteristics of the magnetoelectric effect—such as the mechanical resonance frequency fr, the quality factor Q and the magnitude of the magnetoelectric coefficient αE at the resonance frequency—are contingent on temperature. The interrelations between the temperature changes of the characteristics of the magnetoelectric effect and the temperature variations of the following material parameters—Young’s modulus Y, the acoustic quality factor of individual layers, the dielectric constant ε, the piezoelectric modulus d of the piezoelectric layer as well as the piezomagnetic coefficients λ(n of the ferromagnetic layer—are established. The effect of temperature on the characteristics of the nonlinear magnetoelectric effect is observed for the first time. The results can be useful for designing magnetoelectric heterostructures with specified temperature characteristics, in particular, for the development of thermally stabilized magnetoelectric devices.
Sample holder for studying temperature dependent particle guiding
International Nuclear Information System (INIS)
Bereczky, R.J.; Toekesi, K.; Kowarik, G.; Aumayr, F.
2011-01-01
Complete text of publication follows. The so called guiding effect is a complex process involving the interplay of a large number of charged particles with a solid. Although many research groups joined this field and carried out various experiments with insulator capillaries many details of the interactions are still unknown. We investigated the temperature dependence of the guiding since it opens new possibilities both for a fundamental understanding of the guiding phenomenon and for applications. For the temperature dependent guiding experiments a completely new heatable sample holder was designed. We developed and built such a heatable sample holder to make accurate and reproducible studies of the temperature dependence of the ion guiding effect possible. The target holder (for an exploded view see Fig. 1) consists of two main parts, the front and the back plates. The two plates of the sample holder, which function as an oven, are made of copper. These parts surround the capillary in order to guarantee a uniform temperature along the whole tube. The temperature of the copper parts is monitored by a K-Type thermocouple. Stainless steel coaxial heaters surrounding the oven are used for heating. The heating power up to a few watts is regulated by a PID controller. Cooling of the capillary is achieved by a copper feed-through connected to a liquid nitrogen bath outside the UHV chamber. This solution allows us to change the temperature of the sample from -30 deg C up to 90 deg C. Our experiments with this newly developed temperature regulated capillary holder show that the glass temperature (i.e. conductivity) can be used to control the guiding properties of the glass capillary and adjust the conditions from guiding at room temperature to simple geometrical transmission at elevated temperatures. This holds the promise to investigate the effect of conductivity on particle transport (build-up and removal of charge patches) through capillaries in more details
Temperature dependence of autoxidation of perilla oil and tocopherol degradation.
Wang, Seonyeong; Hwang, Hyunsuk; Yoon, Sukhoo; Choe, Eunok
2010-08-01
Temperature dependence of the autoxidation of perilla oil and tocopherol degradation was studied with corn oil as a reference. The oils were oxidized in the dark at 20, 40, 60, and 80 degrees C. Oil oxidation was determined by peroxide and conjugated dienoic acid values. Tocopherols in the oils were quantified by HPLC. The oxidation of both oils increased with oxidation time and temperature. Induction periods for oil autoxidation decreased with temperature, and were longer in corn oil than in perilla oil, indicating higher sensitivity of perilla oil to oxidation. However, time lag for tocopherol degradation was longer in perilla oil, indicating higher stability of tocopherols in perilla oil than in corn oil. Activation energies for oil autoxidation and tocopherol degradation were higher in perilla oil (23.9 to 24.2, 9.8 kcal/mol, respectively) than in corn oil (12.5 to 15.8, 8.8 kcal/mol, respectively) indicating higher temperature-dependence in perilla oil. Higher stability of tocopherols in perilla oil was highly related with polyphenols. The study suggests that more careful temperature control is required to decrease the autoxidation of perilla oil than that of corn oil, and polyphenols contributed to the oxidative stability of perilla oil by protecting tocopherols from degradation, especially at the early stage of oil autoxidation.
Temperature dependence of erythrocyte aggregation in vitro by backscattering nephelometry
Sirko, Igor V.; Firsov, Nikolai N.; Ryaboshapka, Olga M.; Priezzhev, Alexander V.
1997-05-01
We apply backscattering nephelometry technique to register the alterations of the scattering signal from a whole blood sample due to appearance or disappearance of different types of erythrocyte aggregates in stasis and under controlled shear stress. The measured parameters are: the characteristic times of linear and 3D aggregates formation, and the strength of aggregates of different types. These parameters depend on the sample temperature in the range of 2 divided by 50 degrees C. Temporal parameters of the aggregation process strongly increase at temperature 45 degrees C. For samples of normal blood the aggregates strength parameters do not significantly depend on the sample temperature, whereas for blood samples from patients suffering Sjogren syndrome we observe high increase of the strength of 3D and linear aggregates and decrease of time of linear aggregates formation at low temperature of the sample. This combination of parameters is opposite to that observed in the samples of pathological blood at room temperature. Possible reasons of this behavior of aggregation state of blood and explanation of the observed effects will be discussed.
Temperature dependence of work hardening in sparsely twinning zirconium
International Nuclear Information System (INIS)
Singh, Jaiveer; Mahesh, S.; Roy, Shomic; Kumar, Gulshan; Srivastava, D.; Dey, G.K.; Saibaba, N.; Samajdar, I.
2017-01-01
Fully recrystallized commercial Zirconium plates were subjected to uniaxial tension. Tests were conducted at different temperatures (123 K - 623 K) and along two plate directions. Both directions were nominally unfavorable for deformation twinning. The effect of the working temperature on crystallographic texture and in-grain misorientation development was insignificant. However, systematic variation in work hardening and in the area fraction and morphology of deformation twins was observed with temperature. At all temperatures, twinning was associated with significant near boundary mesoscopic shear, suggesting a possible linkage with twin nucleation. A binary tree based model of the polycrystal, which explicitly accounts for grain boundary accommodation and implements the phenomenological extended Voce hardening law, was implemented. This model could capture the measured stress-strain response and twin volume fractions accurately. Interestingly, slip and twin system hardness evolution permitted multiplicative decomposition into temperature-dependent, and accumulated strain-dependent parts. Furthermore, under conditions of relatively limited deformation twinning, the work hardening of the slip and twin systems followed two phenomenological laws proposed in the literature for non-twinning single-phase face centered cubic materials.
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.
Study of nuclear level density parameter and its temperature dependence
International Nuclear Information System (INIS)
Nasrabadi, M. N.; Behkami, A. N.
2000-01-01
The nuclear level density ρ is the basic ingredient required for theoretical studies of nuclear reaction and structure. It describes the statistical nuclear properties and is expressed as a function of various constants of motion such as number of particles, excitation energy and angular momentum. In this work the energy and spin dependence of nuclear level density will be presented and discussed. In addition the level density parameter α will be extracted from this level density information, and its temperature and mass dependence will be obtained
Bian, Qiang; Song, Zhangqi; Song, Dongyu; Zhang, Xueliang; Li, Bingsheng; Yu, Yang; Chen, Yuzhong
2018-03-01
The temperature-dependent refractive index of zinc telluride film can be used to develop a tiny, low cost and film-coated optical fiber temperature sensor. Pulse reference-based compensation technique is used to largely reduce the background noise which makes it possible to detect the minor reflectivity change of the film in different temperatures. The temperature sensitivity is 0.0034dB/° and the background noise is measured to be 0.0005dB, so the resolution can achieve 0.2°.
The temperature dependence of 1/f noise in InP
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
On the Temperature Dependence of the UNIQUAC/UNIFAC Models
DEFF Research Database (Denmark)
Skjold-Jørgensen, Steen; Rasmussen, Peter; Fredenslund, Aage
1980-01-01
of the simultaneous correlation. The temperature dependent parameters have, however, little physical meaning and very odd results are frequently obtained when the interaction parameters obtained from excess enthalpy information alone are used for the prediction of vapor-liquid equilibria. The UNIQUAC/UNIFAC models...... parameters based on excess enthalpy data, and the prediction of excess enthalpy information from only one isothermal set of vapor-liquid equilibrium data is qualitatively acceptable. A parameter table for the modified UNIFAC model is given for the five main groups: CH2, C = C, ACH, ACCH2 and CH2O.......Local composition models for the description of the properties of liquid mixtures do not in general give an accurate representation of excess Gibbs energy and excess enthalpy simultaneously. The introduction of temperature dependent interaction parameters leads to considerable improvements...
Temperature dependence of the beam-foil interaction
International Nuclear Information System (INIS)
Gay, T.J.; Berry, H.G.
1978-01-01
The beam energy dependence between 50 and 200 keV of the linear polarization fraction (M/I) of the 2s 1 S--3p 1 P, 5016 A transition in He I on temperature was measured. The thin carbon exciter foils were heated externally by nichrome resistance elements. The measurements of Hight et al. are duplicated; the energy and current dependences are the same for corresponding between beam heating and external heating. It was also observed that γ, the number of slow secondary electrons produced per incident ion, decreases with increasing foil temperature. These two effects, in conjunction, offer a plausible explanation for the variation of polarization with beam current density. 5 figures
Temperature dependence of muonium reaction rates in the gas phase
International Nuclear Information System (INIS)
Fleming, D.G.; Garner, D.M.; Mikula, R.J.; British Columbia Univ., Vancouver
1981-01-01
A study of the temperature dependence of reaction rates has long been an important tool in establishing reaction pathways in chemical reactions. This is particularly true for the reactions of muonium (in comparison with those of hydrogen) since a measurement of the activation energy for chemical reaction is sensitive to both the height and the position of the potential barrier in the reaction plane. For collision controlled reactions, on the other hand, the reaction rate is expected to exhibit a weak T 1 sup(/) 2 dependence characteristic of the mean collision velocity. These concepts are discussed and their effects illustrated in a comparison of the chemical and spin exchange reaction rates of muonium and hydrogen in the temperature range approx.300-approx.500 K. (orig.)
On the urban heat island effect dependence on temperature trends
International Nuclear Information System (INIS)
Camilloni, I.; Barros, V.
1997-01-01
For US, Argentine and Australian cities, yearly mean urban to rural temperature differences (ΔT u-r ) and rural temperatures (T r ) are negatively correlated in almost every case, suggesting that urban heat island intensity depends, among other parameters on the temperature itself. This negative correlation is related to the fact that interannual variability of temperature is generally lower in urban environments than in rural areas. This seems to hold true at low frequencies leading to opposite trends in the two variables. Hence, urban stations are prone to have lower trends in absolute value than rural ones. Therefore, regional data sets including records from urban locations, in addition to urban growth bias may have a second type of urban bias associated with temperature trends. A bulk estimate of this second urban bias trend for the contiguous United States during 1901-1984 indicates that it could be of the same order as the urban growth bias and of opposite sign. If these results could be extended to global data, it could be expected that the spurious influence of urban growth on global temperature trends during warming periods will be offset by the diminishing of the urban heat island intensity. 36 refs., 7 figs., 2 tabs
Temperature dependent kinematic viscosity of different types of engine oils
Directory of Open Access Journals (Sweden)
Libor Severa
2009-01-01
Full Text Available The objective of this study is to measure how the viscosity of engine oil changes with temperature. Six different commercially distributed engine oils (primarily intended for motorcycle engines of 10W–40 viscosity grade have been evaluated. Four of the oils were of synthetic type, two of semi–synthetic type. All oils have been assumed to be Newtonian fluids, thus flow curves have not been determined. Oils have been cooled to below zero temperatures and under controlled temperature regulation, kinematic viscosity (mm2 / s have been measured in the range of −5 °C and +115 °C. Anton Paar digital viscometer with concentric cylinders geometry has been used. In accordance with expected behavior, kinematic viscosity of all oils was decreasing with increasing temperature. Viscosity was found to be independent on oil’s density. Temperature dependence has been modeled using several mathematical models – Vogel equation, Arrhenius equation, polynomial, and Gaussian equation. The best match between experimental and computed data has been achieved for Gaussian equation (R2 = 0.9993. Knowledge of viscosity behavior of an engine oil as a function of its temperature is of great importance, especially when considering running efficiency and performance of combustion engines. Proposed models can be used for description and prediction of rheological behavior of engine oils.
Temperature dependence of heat sensitization and thermotolerance induction with ethanol
International Nuclear Information System (INIS)
Henle, K.J.; Nagle, W.A.; Moss, A.J.
1987-01-01
Cytoxicity of 1 M ethanol was strongly temperature dependent; survival curves between 34 0 and 39 0 C were similar to heat survival curves between 40 and 45 0 without ethanol. Ethanol was non-toxic at 22 0 ; at 34.5 0 and 35.5 0 ethanol survival curves were biphasic. The major effect of 1 M ethanol was an effective temperature shift of 6.4 Celsius degrees, although temperatures between 34 0 and 36 0 caused additional sensitization reminiscent of the stepdown heating phenomenon. Induction of thermotolerance with equitoxic ethanol exposures at 35.5 0 and 37 0 or with heat alone (10 min, 45 0 ) resulted in tolerance development with similar kinetics; in contrast, ethanol exposures at 22 0 did not induce any tolerance development with similar kinetics; in contrast, ethanol exposures at 22 0 did not induce any tolerance to hyperthermia. These data provide a rationale for conflicting reports in the literature regarding thermotolerance induction by ethanol and suggest that ethanol causes ''heat'' stress at temperatures that are generally considered to be physiological. This interpretation predicts that the use of ethanol and other organic solvents in high concentrations will cause effects at 37 0 that normally occur only at hyperthermic temperatures, including membrane perturbations and HSP synthesis, and that ''physiological'' temperatures must be precisely controlled under those conditions
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
Temperature dependence on the time and momentum spectra in germanium
International Nuclear Information System (INIS)
Schultz, P.J.; MacKenzie, I.K.
1982-01-01
Recent measurements using the slow-#betta# + beam at Brookhaven, have suggested a thermally activated trapping mechanism which inhibited positron diffusion in single-crystal Ge. Supporting evidence has now been obtained from both Doppler broadening and lifetime measurements but, in both cases, the temperature dependence was so weak that it required the use of dual digital stabilization and unusual statistical precision in both types of spectrometry. (Auth.)
International Nuclear Information System (INIS)
Dance, R J; Butler, N M H; Gray, R J; MacLellan, D A; Rusby, D R; Xu, H; Neely, D; McKenna, P; Scott, G G; Robinson, A P L; Zielbauer, B; Bagnoud, V; Desjarlais, M P
2016-01-01
The influence of low temperature (eV to tens-of-eV) electrical resistivity on the onset of the filamentation instability in fast-electron transport is investigated in targets comprising of layers of ordered (diamond) and disordered (vitreous) carbon. It is shown experimentally and numerically that the thickness of the disordered carbon layer influences the degree of filamentation of the fast-electron beam. Strong filamentation is produced if the thickness is of the order of 60 μm or greater, for an electron distribution driven by a sub-picosecond, mid-10 20 Wcm −2 laser pulse. It is shown that the position of the vitreous carbon layer relative to the fast-electron source (where the beam current density and background temperature are highest) does not have a strong effect because the resistive filamentation growth rate is high in disordered carbon over a wide range of temperatures up to the Spitzer regime. (paper)
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 .
Density of biogas digestate depending on temperature and composition.
Gerber, Mandy; Schneider, Nico
2015-09-01
Density is one of the most important physical properties of biogas digestate to ensure an optimal dimensioning and a precise design of biogas plant components like stirring devices, pumps and heat exchangers. In this study the density of biogas digestates with different compositions was measured using pycnometers at ambient pressure in a temperature range from 293.15 to 313.15K. The biogas digestates were taken from semi-continuous experiments, in which the marine microalga Nannochloropsis salina, corn silage and a mixture of both were used as feedstocks. The results show an increase of density with increasing total solid content and a decrease with increasing temperature. Three equations to calculate the density of biogas digestate were set up depending on temperature as well as on the total solid content, organic composition and elemental composition, respectively. All correlations show a relative deviation below 1% compared to experimental data. Copyright © 2015. Published by Elsevier Ltd.
Heat experiment design to estimate temperature dependent thermal properties
International Nuclear Information System (INIS)
Romanovski, M
2008-01-01
Experimental conditions are studied to optimize transient experiments for estimating temperature dependent thermal conductivity and volumetric heat capacity. A mathematical model of a specimen is the one-dimensional heat equation with boundary conditions of the second kind. Thermal properties are assumed to vary nonlinearly with temperature. Experimental conditions refer to the thermal loading scheme, sampling times and sensor location. A numerical model of experimental configurations is studied to elicit the optimal conditions. The numerical solution of the design problem is formulated on a regularization scheme with a stabilizer minimization without a regularization parameter. An explicit design criterion is used to reveal the optimal sensor location, heating duration and flux magnitude. Results obtained indicate that even the strongly nonlinear experimental design problem admits the aggregation of its solution and has a strictly defined optimal measurement scheme. Additional region of temperature measurements with allowable identification error is revealed.
Temperature-dependent particle-number projected moment of inertia
International Nuclear Information System (INIS)
Allal, N. H.; Fellah, M.; Benhamouda, N.; Oudih, M. R.
2008-01-01
Expressions of the parallel and perpendicular temperature-dependent particle-number projected nuclear moment of inertia have been established by means of a discrete projection method. They generalize that of the FTBCS method and are well adapted to numerical computation. The effects of particle-number fluctuations have been numerically studied for some even-even actinide nuclei by using the single-particle energies and eigenstates of a deformed Woods-Saxon mean field. It has been shown that the parallel moment of inertia is practically not modified by the use of the projection method. In contrast, the discrepancy between the projected and FTBCS perpendicular moment of inertia values may reach 5%. Moreover, the particle-number fluctuation effects vary not only as a function of the temperature but also as a function of the deformation for a given temperature. This is not the case for the system energy
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.
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.
Banavoth, Murali
2016-12-14
Hybrid organic-inorganic perovskite crystals have recently become one of the most important classes of photoactive materials in the solar cell and optoelectronic communities. Albeit improvements have focused on state-of-the-art technology including various fabrication methods, device architectures, and surface passivation, progress is yet to be made in understanding the actual operational temperature on the electronic properties and the device performances. Therefore, the substantial effect of temperature on the optoelectronic properties, charge separation, charge recombination dynamics, and photoconversion efficiency are explored. The results clearly demonstrated a significant enhancement in the carrier mobility, photocurrent, charge carrier lifetime, and solar cell performance in the 60 ± 5 °C temperature range. In this temperature range, perovskite crystal exhibits a highly symmetrical relaxed cubic structure with well-aligned domains that are perpendicular to a principal axis, thereby remarkably improving the device operation. This finding provides a new key variable component and paves the way toward using perovskite crystals in highly efficient photovoltaic cells.
MacNab, Ying C
2016-08-01
This paper concerns with multivariate conditional autoregressive models defined by linear combination of independent or correlated underlying spatial processes. Known as linear models of coregionalization, the method offers a systematic and unified approach for formulating multivariate extensions to a broad range of univariate conditional autoregressive models. The resulting multivariate spatial models represent classes of coregionalized multivariate conditional autoregressive models that enable flexible modelling of multivariate spatial interactions, yielding coregionalization models with symmetric or asymmetric cross-covariances of different spatial variation and smoothness. In the context of multivariate disease mapping, for example, they facilitate borrowing strength both over space and cross variables, allowing for more flexible multivariate spatial smoothing. Specifically, we present a broadened coregionalization framework to include order-dependent, order-free, and order-robust multivariate models; a new class of order-free coregionalized multivariate conditional autoregressives is introduced. We tackle computational challenges and present solutions that are integral for Bayesian analysis of these models. We also discuss two ways of computing deviance information criterion for comparison among competing hierarchical models with or without unidentifiable prior parameters. The models and related methodology are developed in the broad context of modelling multivariate data on spatial lattice and illustrated in the context of multivariate disease mapping. The coregionalization framework and related methods also present a general approach for building spatially structured cross-covariance functions for multivariate geostatistics. © The Author(s) 2016.
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.)
Energy Technology Data Exchange (ETDEWEB)
Torres, F.; Jecko, B. [Univ. de Limoges (France). Inst. de Recherche en Communications Optiques et Microondes
1997-01-01
It is well known that the temperature rise in a material modifies its physical properties and, particularly, its dielectric permittivity. The dissipated electromagnetic power involved in microwave heating processes depending on {var_epsilon}({omega}), the electrical characteristics of the heated media must vary with the temperature to achieve realistic simulations. In this paper, the authors present a fast and accurate algorithm allowing, through a combined electromagnetic and thermal procedure, to take into account the influence of the temperature on the electrical properties of materials. First, the temperature dependence of the complex permittivity ruled by a Debye relaxation equation is investigated, and a realistic model is proposed and validated. Then, a frequency-dependent finite-differences time-domain ((FD){sup 2}TD) method is used to assess the instantaneous electromagnetic power lost by dielectric hysteresis. Within the same iteration, a time-scaled form of the heat transfer equation allows one to calculate the temperature distribution in the heated medium and then to correct the dielectric properties of the material using the proposed model. These new characteristics will be taken into account by the EM solver at the next iteration. This combined algorithm allows a significant reduction of computation time. An application to a microwave oven is proposed.
Directory of Open Access Journals (Sweden)
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
Directory of Open Access Journals (Sweden)
R Nourafkan
2009-08-01
Full Text Available It is a common knowledge that the formation of electron pairs is a necessary ingredient of any theoretical work describing superconductivity. Thus, finding the mechanism of the formation of the electron pairs is of utmost importance. There are some experiments on high transition temperature superconductors which support the electron-phonon (e-ph interactions as the pairing mechanism (ARPES, and there are others which support the spin fluctuations as their pairing mechanism (tunneling spectroscopy. In this paper, we introduce the Holstein-Kondo lattice model (H-KLM which incorporates the e-ph as well as the Kondo exchange interaction. We have used the dynamical mean field theory (DMFT to describe heavy fermion semiconductors and have employed the exact-diagonalization technique to obtain our results. The phase diagram of these systems in the parameter space of the e-ph coupling, g, and the Kondo exchange coupling, J, show that the system can be found in the Kondo insulating phase, metallic phase or the bi-polaronic phase. It is shown that these systems develop both spin gap and a charge gap, which are different and possess energies in the range of 1-100 meV. In view of the fact that both spin excitation energies and phonon energies lie in this range, we expect our work on H-KLM opens a way to formalize the theory of the high transition temperature superconductors .
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.
Temperature-dependent infrared optical properties of 3C-, 4H- and 6H-SiC
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.
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.
Temperature dependent dynamic susceptibility calculations for itinerant ferromagnets
Energy Technology Data Exchange (ETDEWEB)
Cooke, J. F.
1980-10-01
Inelastic neutron scattering experiments have revealed a variety of interesting and unusual phenomena associated with the spin dynamics of the 3-d transition metal ferromagnets nickel and iron. An extensive series of calculations based on the itinerant electron formalism has demonstrated that the itinerant model does provide an excellent quantitative as well as qualitative description of the measured spin dynamics of both nickel and iron at low temperatures. Recent angular photo emission experiments have indicated that there is a rather strong temperature dependence of the electronic spin-splitting which, from relatively crude arguments, appears to be inconsistent with neutron scattering results. In order to investigate this point and also the origin of spin-wave renormalization, a series of calculations of the dynamic susceptibility of nickel and iron has been undertaken. The results of these calculations indicate that a discrepancy exists between the interpretations of neutron and photoemission experimental results regarding the temperature dependence of the spin-splitting of the electronic energy bands.
Temperature-dependent structure evolution in liquid gallium
International Nuclear Information System (INIS)
Xiong, L.H.; Wang, X.D.; Yu, Q.; Zhang, H.; Zhang, F.; Sun, Y.; Cao, Q.P.; Xie, H.L.; Xiao, T.Q.; Zhang, D.X.; Wang, C.Z.; Ho, K.M.
2017-01-01
Temperature-dependent atomistic structure evolution of liquid gallium (Ga) has been investigated by using in situ high energy X-ray diffraction experiment and ab initio molecular dynamics simulation. Both experimental and theoretical results reveal the existence of a liquid structural change around 1000 K in liquid Ga. Below and above this temperature the liquid exhibits differences in activation energy for self-diffusion, temperature-dependent heat capacity, coordination numbers, density, viscosity, electric resistivity and thermoelectric power, which are reflected from structural changes of the bond-orientational order parameter Q_6, fraction of covalent dimers, averaged string length and local atomic packing. This finding will trigger more studies on the liquid-to-liquid crossover in metallic melts. - Graphical abstract: Atomistic structure evolution of liquid gallium has been investigated by using in situ high energy X-ray diffraction and ab initio molecular dynamics simulations, which both demonstrate the existence of a liquid structural change together with reported density, viscosity, electric resistivity and absolute thermoelectric power data.
Temperature-dependent photoluminescence from CdS/Si nanoheterojunctions
Energy Technology Data Exchange (ETDEWEB)
Song, Yue Li; Li, Yong; Ji, Peng Fei; Zhou, Feng Qun; Sun, Xiao Jun; Yuan, Shu Qing; Wan, Ming Li [Pingdingshan University, Department of Physics, Solar New Energy Research Center, Pingdingshan (China); Ling, Hong [North China University of Water Resources and Electric Power, Department of Mathematics and Information Science, Zhengzhou (China)
2016-12-15
CdS/Si nanoheterojunctions have been fabricated by growing nanocrystal CdS (nc-CdS) on the silicon nanoporous pillar array (Si-NPA) through using a chemical bath deposition method. The nanoheterojunctions have been constructed by three layers: the upper layer being a nc-CdS thin films, the intermediate layer being the interface region including nc-CdS and nanocrystal silicon (nc-Si), and the bottom layer being nc-Si layer grown on sc-Si substrate. The room temperature and temperature-dependent photoluminescence (PL) have been measured and analyzed to provide some useful information of defect states. Utilizing the Gauss-Newton fitting method, five emission peaks from the temperature-dependent PL spectra can be determined. From the high energy to low energy, these five peaks are ascribed to the some luminescence centers which are formed by the oxygen-related deficiency centers in the silicon oxide layer of Si-NPA, the band gap emission of nc-CdS, the transition from the interstitial cadmium (I{sub Cd}) to the valence band, the recombination from I{sub Cd} to cadmium vacancies (V{sub Cd}), and from sulfur vacancies (V{sub s}) to the valence band, respectively. Understanding of the defect states in the CdS/Si nanoheterojunctions is very meaningful for the performance of devices based on CdS/Si nanoheterojunctions. (orig.)
Temperature-dependent magnetic EXAFS investigation of Gd
Wende, H; Poulopoulos, P N; Rogalev, A; Goulon, J; Schlagel, D L; Lograsso, T A; Baberschke, K
2001-01-01
Magnetic EXAFS (MEXAFS) is the helicity-dependent counterpart of the well-established EXAFS technique. By means of MEXAFS it is possible not only to analyze the local magnetic structure but also to learn about magnetic fluctuations. Here we present the MEXAFS of a Gd single crystal at the L sub 3 sub , sub 2 -edges in the temperature range of 10-250 K. For the first time MEXAFS was probed over a large range in reduced temperature of 0.04<=T/T sub C<=0.85 with T sub C =293 K. We show that the vibrational damping described by means of a Debye temperature of theta sub D =160 K must be taken into account for the spin-dependent MEXAFS before analyzing magnetic fluctuations. For a detailed analysis of the MEXAFS and the EXAFS, the experimental data are compared to ab initio calculations. This enables us to separate the individual single- from the multiple-scattering contributions. The MEXAFS data have been recorded at the ID 12A beamline of the European Synchrotron Radiation Facility (ESRF). To ensure that th...
Temperature-dependent electrical property transition of graphene oxide paper
International Nuclear Information System (INIS)
Huang Xingyi; Jiang Pingkai; Zhi Chunyi; Golberg, Dmitri; Bando, Yoshio; Tanaka, Toshikatsu
2012-01-01
Reduction of graphene oxide is primarily important because different reduction methods may result in graphene with totally different properties. For systematically exploring the reduction of graphene oxide, studies of the temperature-dependent electrical properties of graphene oxide (GO) are urgently required. In this work, for the first time, broadband dielectric spectroscopy was used to carry out an in situ investigation on the transition of the electrical properties of GO paper from −40 to 150 °C. The results clearly reveal a very interesting four-stage transition of electrical properties of GO paper with increasing temperature: insulator below 10 °C (stage 1), semiconductor at between 10 and 90 °C (stage 2), insulator at between 90 and 100 °C (stage 3), and semiconductor again at above 100 °C (stage 4). Subsequently, the transition mechanism was discussed in combination with detailed dielectric properties, microstructure and thermogravimetric analyses. It is suggested that the temperature-dependent transition of electronic properties of GO is closely associated with the ion mobility, water molecules removal and the reduction of GO in the GO paper. Most importantly, the present work clearly demonstrates the reduction of GO paper starts at above 100 °C. (paper)
Temperature dependence and the moving species during ion mixing
International Nuclear Information System (INIS)
Xia, W.; Fernandes, M.; Hewett, C.A.; Lau, S.S.; Poker, D.B.; Biersack, J.P.
1988-01-01
In this paper, the authors review the experimental observations of the temperature dependence and the moving species in ion mixing, emphasizing the metal-semiconductor systems. Ion mixing is the combined effect of two components. One component is temperature independent and is primarily due to events in the prompt regime, the other component is temperature dependent and has the characteristics of the associated thermal reactions. The moving species during ion mixing are influenced by collisional effects, either due to secondary recoils, or due to local hot spots, or both. The secondary recoil concept is consistent with experimental observations that the motion of the lighter element in a bilayer sample is enhanced. There is ample evidence that while the a thermal regime is caused by particle-solid interactions, thermodynamical forces are important in deciding the magnitude of mixing. In the thermally activated regime, the ion induced reaction product should be influenced by the heats of formation of various compounds. We also indicate areas where satisfactory explanations are not available at present
Directory of Open Access Journals (Sweden)
A. KH. Alassafee
2017-11-01
Full Text Available The modified DebyeâEinstein 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 nanowiresâ 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, DebyeâEinstein model, Si nanowires
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
Shock temperature dependent rate law for plastic bonded explosives
Aslam, Tariq D.
2018-04-01
A reactive flow model for the tri-amino-tri-nitro-benzene (TATB) based plastic bonded explosive PBX 9502 (95% TATB, 5% polymeric binder Kel-F 800) is presented. This newly devised model is based primarily on the shock temperature of the material, along with local pressure, and accurately models a broader range of detonation and initiation scenarios. Specifically, sensitivity changes to the initial explosive temperature are accounted for naturally and with a single set of parameters. The equation of state forms for the reactants and products, as well as the thermodynamic closure of pressure and temperature equilibration, are carried over from the Wescott-Stewart-Davis (WSD) model [Wescott et al., J. Appl. Phys. 98, 053514 (2005) and "Modeling detonation diffraction and dead zones in PBX-9502," in Proceedings of the Thirteenth International Detonation Symposium (2006)]. This newly devised model, with Arrhenius state dependence on the shock temperature, based on the WSD equation of states, is denoted by AWSD. Modifying an existing implementation of the WSD model to the AWSD model in a hydrocode is a rather straightforward procedure.
Temperature dependence of thermal pressure for NaCl
Singh, Chandra K.; Pande, Brijesh K.; Pandey, Anjani K.
2018-05-01
Engineering applications of the materials can be explored upto the desired limit of accuracy with the better knowledge of its mechanical and thermal properties such as ductility, brittleness and Thermal Pressure. For the resistance to fracture (K) and plastic deformation (G) the ratio K/G is treated as an indication of ductile or brittle character of solids. In the present work we have tested the condition of ductility and brittleness with the calculated values of K/G for the NaCl. It is concluded that the nature of NaCl can be predicted upto high temperature simply with the knowledge of its elastic stiffness constant only. Thermoelastic properties of materials at high temperature is directly related to thermal pressure and volume expansion of the materials. An expression for the temperature dependence of thermal pressure is formulated using basic thermodynamic identities. It is observed that thermal pressure ΔPth calculated for NaCl by using Kushwah formulation is in good agreement with the experimental values also the thermal pressure increases with the increase in temperature.
Force-dependent melting of supercoiled DNA at thermophilic temperatures.
Galburt, E A; Tomko, E J; Stump, W T; Ruiz Manzano, A
2014-01-01
Local DNA opening plays an important role in DNA metabolism as the double-helix must be melted before the information contained within may be accessed. Cells finely tune the torsional state of their genomes to strike a balance between stability and accessibility. For example, while mesophilic life forms maintain negatively superhelical genomes, thermophilic life forms use unique mechanisms to maintain relaxed or even positively supercoiled genomes. Here, we use a single-molecule magnetic tweezers approach to quantify the force-dependent equilibrium between DNA melting and supercoiling at high temperatures populated by Thermophiles. We show that negatively supercoiled DNA denatures at 0.5 pN lower tension at thermophilic vs. mesophilic temperatures. This work demonstrates the ability to monitor DNA supercoiling at high temperature and opens the possibility to perform magnetic tweezers assays on thermophilic systems. The data allow for an estimation of the relative energies of base-pairing and DNA bending as a function of temperature and support speculation as to different general mechanisms of DNA opening in different environments. Lastly, our results imply that average in vivo DNA tensions range between 0.3 and 1.1 pN. Copyright © 2014 Elsevier B.V. All rights reserved.
Modeling temperature dependent singlet exciton dynamics in multilayered organic nanofibers
de Sousa, Leonardo Evaristo; de Oliveira Neto, Pedro Henrique; Kjelstrup-Hansen, Jakob; da Silva Filho, Demétrio Antônio
2018-05-01
Organic nanofibers have shown potential for application in optoelectronic devices because of the tunability of their optical properties. These properties are influenced by the electronic structure of the molecules that compose the nanofibers and also by the behavior of the excitons generated in the material. Exciton diffusion by means of Förster resonance energy transfer is responsible, for instance, for the change with temperature of colors in the light emitted by systems composed of different types of nanofibers. To study in detail this mechanism, we model temperature dependent singlet exciton dynamics in multilayered organic nanofibers. By simulating absorption and emission spectra, the possible Förster transitions are identified. Then, a kinetic Monte Carlo model is employed in combination with a genetic algorithm to theoretically reproduce time-resolved photoluminescence measurements for several temperatures. This procedure allows for the obtainment of different information regarding exciton diffusion in such a system, including temperature effects on the Förster transfer efficiency and the activation energy of the Förster mechanism. The method is general and may be employed for different systems where exciton diffusion plays a role.
Gas diffusion and temperature dependence of bubble nucleation during irradiation
DEFF Research Database (Denmark)
Foreman, A. J. E.; Singh, Bachu Narain
1986-01-01
The continuous production of gases at relatively high rates under fusion irradiation conditions may enhance the nucleation of cavities. This can cause dimensional changes and could induce embrittlement arising from gas accumulation on grain boundaries. Computer calculations have been made...... of the diatomic nucleation of helium bubbles, assuming helium to diffuse substitutionally, with radiation-enhanced diffusion at lower temperatures. The calculated temperature dependence of the bubble density shows excellent agreement with that observed in 600 MeV proton irradiations, including a reduction...... in activation energy below Tm/2. The coalescence of diatomic nuclei due to Brownian motion markedly improves the agreement and also provides a well-defined terminal density. Bubble nucleation by this mechanism is sufficiently fast to inhibit any appreciable initial loss of gas to grain boundaries during...
Temperature dependence of the kinetics of isometric myocardium relaxation
Energy Technology Data Exchange (ETDEWEB)
Izakov, V.Ya.; Bykov, B.L.; Kimmelman, I.Ya.
1981-11-01
The dependence of the exponential decay constant expressing the isometric relaxation of the myocardium on temperature is investigated in animals with various specific contents of myocardial sarcoplasmic reticulum. Experiments were performed on cardiac ventricles and atria isolated from rabbits, frogs and turtles and electrically stimulated to produce maximal contraction at temperatures from 10 to 35 C. Arrhenius plots derived from the data are found to be linear in the myocardia of the rabbit and frog, with a greater activation energy for the relaxation found in the rabbit. The Arrhenius plot for the turtle, which has a sarcoplasmic reticulum content intermediate between those of the frog and rabbit, corresponds to two straight lines with different activation energies. Results thus support the hypothesis of two separate mechanisms of calcium removal, involving the sarcoplasmic reticulum and cellular membrane, in muscle relaxation.
Determination of the temperature dependence of tungsten erosion
International Nuclear Information System (INIS)
Maier, H.; Greuner, H.; Toussaint, U. von; Balden, M.; Böswirth, B.; Elgeti, S.
2015-01-01
We present the results of erosion measurements on actively cooled tungsten samples at quasi-constant surface temperature conditions performed in the high heat flux facility GLADIS. The samples were exposed to a H beam at a central power density of 10 MW/m 2 up to a fluence of 10 26 m −2 . We observe a weak temperature dependence of the erosion yield. The data are compared with similar data obtained from loading with a H beam with He admixture. Both datasets are analysed in a probabilistic approach. We obtain activation energies of 0.04 eV and 0.06 eV for the cases with and without He, respectively
Temperature dependence of bulk viscosity in water using acoustic spectroscopy
International Nuclear Information System (INIS)
Holmes, M J; Parker, N G; Povey, M J W
2011-01-01
Despite its fundamental role in the dynamics of compressible fluids, bulk viscosity has received little experimental attention and there remains a paucity of measured data. Acoustic spectroscopy provides a robust and accurate approach to measuring this parameter. Working from the Navier-Stokes model of a compressible fluid one can show that the bulk viscosity makes a significant and measurable contribution to the frequency-squared acoustic attenuation. Here we employ this methodology to determine the bulk viscosity of Millipore water over a temperature range of 7 to 50 0 C. The measured attenuation spectra are consistent with the theoretical predictions, while the bulk viscosity of water is found to be approximately three times larger than its shear counterpart, reinforcing its significance in acoustic propagation. Moreover, our results demonstrate that this technique can be readily and generally applied to fluids to accurately determine their temperature dependent bulk viscosities.
Temperature-dependent chemical changes of metallic fuel
Energy Technology Data Exchange (ETDEWEB)
Youn, Young Sang; Lee, Jeong Mook; KimJong Hwan; Song, Hoon; Kim, Jong Yun [KAERI, Daejeon (Korea, Republic of)
2016-05-15
We observed the temperature-dependent variations of UZr alloy using surface analysis techniques such as X-ray photoelectron spectroscopy (XPS), Raman spectroscopy, X-ray diffraction (XRD), and scanning electron microscope (SEM) equipped with energy-dispersive Xray spectroscope (EDS). In this work, we exhibited the results of XPS, Raman, XRD, and SEM-EDS for U-10wt%Zr alloy at room temperature, 610 and 1130 .deg. C. In SEM-EDS data, we observed that uranium and zirconium elements uniformly exist. After the annealing of U-10Zr sample at 1130 .deg. C, the formation of zirconium carbide is verified through Raman spectroscopy and XRD results. Additionally, the change of valence state for uranium element is also confirmed by XPS analysis.
Temperature dependence of magnetoresistance in copper single crystals
Bian, Q.; Niewczas, M.
2018-03-01
Transverse magnetoresistance of copper single crystals has been measured in the orientation of open-orbit from 2 K to 20 K for fields up to 9 T. The experimental Kohler's plots display deviation between individual curves below 16 K and overlap in the range of 16 K-20 K. The violation of the Kohler's rule below 16 K indicates that the magnetotransport can not be described by the classical theory of electron transport on spherical Fermi surface with a single relaxation time. A theoretical model incorporating two energy bands, spherical and cylindrical, with different relaxation times has been developed to describe the magnetoresistance data. The calculations show that the electron-phonon scattering rates at belly and neck regions of the Fermi surface have different temperature dependencies, and in general, they do not follow T3 law. The ratio of the relaxation times in belly and neck regions decreases parabolically with temperature as A - CT2 , with A and C being constants.
Temperature Dependent Variations of Phonon Interactions in Nanocrystalline Cerium Oxide
Directory of Open Access Journals (Sweden)
Sugandha Dogra Pandey
2015-01-01
Full Text Available The temperature dependent anharmonic behavior of the phonon modes of nanocrystalline CeO2 was investigated in the temperature range of 80–440 K. The anharmonic constants have been derived from the shift in phonon modes fitted to account for the anharmonic contributions as well as the thermal expansion contribution using the high pressure parameters derived from our own high pressure experimental data reported previously. The total anharmonicity has also been estimated from the true anharmonicity as well as quasiharmonic component. In the line-width variation analysis, the cubic anharmonic term was found to dominate the quartic term. Finally, the phonon lifetime also reflected the trend so observed.
Energy Technology Data Exchange (ETDEWEB)
Zobov, V. E., E-mail: rsa@iph.krasn.ru [Russian Academy of Sciences, Kirenskii Institute of Physics, Siberian Branch (Russian Federation); Kucherov, M. M. [Siberian Federal University, Institute of Space and Information Technologies (Russian Federation)
2017-01-15
The singularities of the time autocorrelation functions (ACFs) of magnetically diluted spin systems with dipole–dipole interaction (DDI), which determine the high-frequency asymptotics of autocorrelation functions and the wings of a magnetic resonance line, are studied. Using the self-consistent fluctuating local field approximation, nonlinear equations are derived for autocorrelation functions averaged over the independent random arrangement of spins (magnetic atoms) in a diamagnetic lattice with different spin concentrations. The equations take into account the specificity of the dipole–dipole interaction. First, due to its axial symmetry in a strong static magnetic field, the autocorrelation functions of longitudinal and transverse spin components are described by different equations. Second, the long-range type of the dipole–dipole interaction is taken into account by separating contributions into the local field from distant and near spins. The recurrent equations are obtained for the expansion coefficients of autocorrelation functions in power series in time. From them, the numerical value of the coordinate of the nearest singularity of the autocorrelation function is found on the imaginary time axis, which is equal to the radius of convergence of these expansions. It is shown that in the strong dilution case, the logarithmic concentration dependence of the coordinate of the singularity is observed, which is caused by the presence of a cluster of near spins whose fraction is small but contribution to the modulation frequency is large. As an example a silicon crystal with different {sup 29}Si concentrations in magnetic fields directed along three crystallographic axes is considered.
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.)
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
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)
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
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.)
Temperature dependent transport characteristics of graphene/n-Si diodes
International Nuclear Information System (INIS)
Parui, S.; Ruiter, R.; Zomer, P. J.; Wojtaszek, M.; Wees, B. J. van; Banerjee, T.
2014-01-01
Realizing an optimal Schottky interface of graphene on Si is challenging, as the electrical transport strongly depends on the graphene quality and the fabrication processes. Such interfaces are of increasing research interest for integration in diverse electronic devices as they are thermally and chemically stable in all environments, unlike standard metal/semiconductor interfaces. We fabricate such interfaces with n-type Si at ambient conditions and find their electrical characteristics to be highly rectifying, with minimal reverse leakage current (<10 −10 A) and rectification of more than 10 6 . We extract Schottky barrier height of 0.69 eV for the exfoliated graphene and 0.83 eV for the CVD graphene devices at room temperature. The temperature dependent electrical characteristics suggest the influence of inhomogeneities at the graphene/n-Si interface. A quantitative analysis of the inhomogeneity in Schottky barrier heights is presented using the potential fluctuation model proposed by Werner and Güttler
Temperature dependence of the two photon absorption in indium arsenide
International Nuclear Information System (INIS)
Berryman, K.W.; Rella, C.W.
1995-01-01
Nonlinear optical processes in semiconductors have long been a source of interesting physics. Two photon absorption (TPA) is one such process, in which two photons provide the energy for the creation of an electron-hole pair. Researchers at other FEL centers have studied room temperature TPA in InSb, InAs, and HgCdTe. Working at the Stanford Picosecond FEL Center, we have extended and refined this work by measuring the temperature dependence of the TPA coefficient in InAs over the range from 80 to 350 K at four wavelengths: 4.5, 5.06, 6.01, and 6.3 microns. The measurements validate the functional dependence of recent band structure calculations with enough precision to discriminate parabolic from non-parabolic models, and to begin to observe smaller effects, such as contributions due to the split-off band. These experiments therefore serve as a strong independent test of the Kane band theory, as well as providing a starting point for detailed observations of other nonlinear absorption mechanisms
Kindt, Joel D.
A microfluidic refractometer was designed based on previous optofluidic intracavity spectroscopy (OFIS) chips utilized to distinguish healthy and cancerous cells. The optofluidic cavity is realized by adding high reflectivity dielectric mirrors to the top and bottom of a microfluidic channel. This creates a plane-plane Fabry-Perot optical cavity in which the resonant wavelengths are highly dependent on the optical path length inside the cavity. Refractometry is a useful method to determine the nature of fluids, including the concentration of a solute in a solvent as well as the temperature of the fluid. Advantages of microfluidic systems are the easy integration with lab-on-chip devices and the need for only small volumes of fluid. The unique abilities of the microfluidic refractometer in this thesis include its spatial, temperature, and wavelength dependence. Spatial dependence of the transmission spectrum is inherent through a spatial filtering process implemented with an optical fiber and microscope objective. A sequence of experimental observations guided the change from using the OFIS chip as a cell discrimination device to a complimentary refractometer. First, it was noted the electrode structure within the microfluidic channel, designed to trap and manipulate biological cells with dielectrophoretic (DEP) forces, caused the resonant wavelengths to blue-shift when the electrodes were energized. This phenomenon is consistent with the negative dn/dT property of water and water-based solutions. Next, it was necessary to develop a method to separate the optical path length into physical path length and refractive index. Air holes were placed near the microfluidic channel to exclusively measure the cavity length with the known refractive index of air. The cavity length was then interpolated across the microfluidic channel, allowing any mechanical changes to be taken into account. After the separation of physical path length and refractive index, it was of interest
Temperature dependence of ion irradiation induced amorphization of zirconolite
International Nuclear Information System (INIS)
Smith, K. L.; Blackford, M. G.; Lumpkin, G. R.; Zaluzec, N. J.
1999-01-01
Zirconolite is one of the major host phases for actinides in various wasteforms for immobilizing high level radioactive waste (HLW). Over time, zirconolite's crystalline matrix is damaged by α-particles and energetic recoil nuclei recoil resulting from α-decay events. The cumulative damage caused by these particles results in amorphization. Data from natural zirconolites suggest that radiation damage anneals over geologic time and is dependant on the thermal history of the material. Proposed HLW containment strategies rely on both a suitable wasteform and geologic isolation. Depending on the waste loading, depth of burial, and the repository-specific geothermal gradient, burial could result in a wasteform being exposed to temperatures of between 100--450 C. Consequently, it is important to assess the effect of temperature on radiation damage in synthetic zirconolite. Zirconolite containing wasteforms are likely to be hot pressed at or below 1,473 K (1,200 C) and/or sintered at or below 1,623 K (1,350 C). Zirconolite fabricated at temperatures below 1,523 K (1,250 C) contains many stacking faults. As there have been various attempts to link radiation resistance to structure, the authors decided it was also pertinent to assess the role of stacking faults in radiation resistance. In this study, they simulate α-decay damage in two zirconolite samples by irradiating them with 1.5 MeV Kr + ions using the High Voltage Electron Microscope-Tandem User Facility (HTUF) at Argonne National Laboratory (ANL) and measure the critical dose for amorphization (D c ) at several temperatures between 20 and 773 K. One of the samples has a high degree of crystallographic perfection, the other contains many stacking faults on the unit cell scale. Previous authors proposed a model for estimating the activation energy of self annealing in zirconolite and for predicting the critical dose for amorphization at any temperature. The authors discuss their results and earlier published data in
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
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
Solubility Temperature Dependence Predicted from 2D Structure
Directory of Open Access Journals (Sweden)
Alex Avdeef
2015-12-01
Full Text Available The objective of the study was to find a computational procedure to normalize solubility data determined at various temperatures (e.g., 10 – 50 oC to values at a “reference” temperature (e.g., 25 °C. A simple procedure was devised to predict enthalpies of solution, ΔHsol, from which the temperature dependence of intrinsic (uncharged form solubility, log S0, could be calculated. As dependent variables, values of ΔHsol at 25 °C were subjected to multiple linear regression (MLR analysis, using melting points (mp and Abraham solvation descriptors. Also, the enthalpy data were subjected to random forest regression (RFR and recursive partition tree (RPT analyses. A total of 626 molecules were examined, drawing on 2040 published solubility values measured at various temperatures, along with 77 direct calori metric measurements. The three different prediction methods (RFR, RPT, MLR all indicated that the estimated standard deviations in the enthalpy data are 11-15 kJ mol-1, which is concordant with the 10 kJ mol-1 propagation error estimated from solubility measurements (assuming 0.05 log S errors, and consistent with the 7 kJ mol-1 average reproducibility in enthalpy values from interlaboratory replicates. According to the MLR model, higher values of mp, H‑bond acidity, polarizability/dipolarity, and dispersion forces relate to more positive (endothermic enthalpy values. However, molecules that are large and have high H-bond basicity are likely to possess negative (exothermic enthalpies of solution. With log S0 values normalized to 25 oC, it was shown that the interlaboratory average standard deviations in solubility measurement are reduced to 0.06 ‑ 0.17 log unit, with higher errors for the least-soluble druglike molecules. Such improvements in data mining are expected to contribute to more reliable in silico prediction models of solubility for use in drug discovery.
International Nuclear Information System (INIS)
Lin Mingzhang; Mostafavi, M.; Lampre, I.; Muroya, Y.; Katsumura, Y.
2007-01-01
The molar extinction coefficients at the absorption maximum of the solvated electron spectrum have been evaluated to be 900, 970, and 1000 mol -1 ·m 2 for 1,2-ethanediol (12ED), 1,2-propanediol (12PD), and 1,3-propanediol (13PD), respectively. These values are two-third or three-fourth of the value usually reported in the published report. Picosecond pulse radiolysis studies have aided in depicting the radiolytic yield of the solvated electron in these solvents as a function of time from picosecond to microsecond. The radiolytic yield in these viscous solvents is found to be strongly different from that of the water solution. The temperature dependent absorption spectra of the solvated electron in 12ED, 12PD, and 13PD have been also investigated. In all the three solvents, the optical spectra shift to the red with increasing temperature. While the shape of the spectra does not change in 13PD, a widening on the blue side of the absorption band is observed in 12ED and 12PD at elevated temperatures. (authors)
Temperature dependent measurement of internal damping of austenitic stainless steels
Directory of Open Access Journals (Sweden)
Oravcová Monika
2018-01-01
Full Text Available This article is aimed on the analysis of the internal damping changes of austenitic stainless steels AISI 304, AISI 316L and AISI 316Ti depending from temperature. In experimental measurements only resonance method was used which is based on continuous excitation of oscillations of the specimens and the whole apparatus vibrates at the frequency near to the resonance. Microplastic processes and dissipation of energy within the metals are evaluated and investigated by internal damping measurements. Damping capacity of materials is closely tied to the presence of defects including second phase particles and voids. By measuring the energy dissipation in the material, we can determine the elastic characteristics, Youngs modulus, the level of stress relaxation and many other.
Temperature Dependence of the Viscosity of Isotropic Liquids
Jadzyn, J.; Czechowski, G.; Lech, T.
1999-04-01
Temperature dependence of the shear viscosity measured for isotropic liquids belonging to the three homologous series: 4-(trans-4'-n-alkylcyclohexyl) isothiocyanatobenzenes (Cn H2n+1 CyHx Ph NCS; nCHBT, n=0-12), n-alkylcyanobiphenyls (CnH2n+1 Ph Ph CN; nCB, n=2-12) and 1,n-alkanediols (HO(CH2)nOH; 1,nAD, n=2-10) were analysed with the use of Arrhenius equation and its two modifications: Vogel--Fulcher and proposed in this paper. The extrapolation of the isothermal viscosity of 1,n-alkanediols (n=2-10) to n=1 leads to an interesting conclusion concerning the expected viscosity of methanediol, HOCH2OH, the compound strongly unstable in a pure state.
Temperature dependent magnon-phonon coupling in bcc Fe from theory and experiment.
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.
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)
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.
Temperature dependence of the electronic structure of semiconductors and insulators
Energy Technology Data Exchange (ETDEWEB)
Poncé, S., E-mail: samuel.pon@gmail.com; Gillet, Y.; Laflamme Janssen, J.; Gonze, X. [European Theoretical Spectroscopy Facility and Institute of Condensed Matter and Nanosciences, Université catholique de Louvain, Chemin des étoiles 8, bte L07.03.01, B-1348 Louvain-la-neuve (Belgium); Marini, A. [Consiglio Nazionale delle Ricerche (CNR), Via Salaria Km 29.3, CP 10, 00016 Monterotondo Stazione (Italy); Verstraete, M. [European Theoretical Spectroscopy Facility and Physique des matériaux et nanostructures, Université de Liège, Allée du 6 Août 17, B-4000 Liège (Belgium)
2015-09-14
The renormalization of electronic eigenenergies due to electron-phonon coupling (temperature dependence and zero-point motion effect) is sizable in many materials with light atoms. This effect, often neglected in ab initio calculations, can be computed using the perturbation-based Allen-Heine-Cardona theory in the adiabatic or non-adiabatic harmonic approximation. After a short description of the recent progresses in this field and a brief overview of the theory, we focus on the issue of phonon wavevector sampling convergence, until now poorly understood. Indeed, the renormalization is obtained numerically through a slowly converging q-point integration. For non-zero Born effective charges, we show that a divergence appears in the electron-phonon matrix elements at q → Γ, leading to a divergence of the adiabatic renormalization at band extrema. This problem is exacerbated by the slow convergence of Born effective charges with electronic wavevector sampling, which leaves residual Born effective charges in ab initio calculations on materials that are physically devoid of such charges. Here, we propose a solution that improves this convergence. However, for materials where Born effective charges are physically non-zero, the divergence of the renormalization indicates a breakdown of the adiabatic harmonic approximation, which we assess here by switching to the non-adiabatic harmonic approximation. Also, we study the convergence behavior of the renormalization and develop reliable extrapolation schemes to obtain the converged results. Finally, the adiabatic and non-adiabatic theories, with corrections for the slow Born effective charge convergence problem (and the associated divergence) are applied to the study of five semiconductors and insulators: α-AlN, β-AlN, BN, diamond, and silicon. For these five materials, we present the zero-point renormalization, temperature dependence, phonon-induced lifetime broadening, and the renormalized electronic band structure.
Energy Technology Data Exchange (ETDEWEB)
Pawel-Robertson, J.E.; Rowcliffe, A.F.; Grossbeck, M.L. [Oak Ridge National Lab., TN (United States)] [and others
1996-10-01
The effects of low temperature neutron irradiation on the tensile behavior of 316 stainless steel have been investigated. A single heat of solution annealed 316 was irradiated to 7 and 18 dpa at 60, 200, 330, and 400{degrees}C. The tensile properties as a function of dose and as a function of temperature were examined. Large changes in yield strength, deformation mode, strain to necking, and strain hardening capacity were seen in this irradiation experiment. The magnitudes of the changes are dependent on both irradiation temperature and neutron dose. Irradiation can more than triple the yield strength over the unirradiated value and decrease the strain to necking (STN) to less than 0.5% under certain conditions. A maximum increase in yield strength and a minimum in the STN occur after irradiation at 330{degrees}C but the failure mode remains ductile.
Temperature-dependent binding of cyclosporine to an erythrocyte protein
International Nuclear Information System (INIS)
Agarwal, R.P.; Threatte, G.A.; McPherson, R.A.
1987-01-01
In this competitive binding assay to measure endogenous binding capacity for cyclosporine (CsA) in erythrocyte lysates, a fixed amount of [ 3 H]CsA plus various concentrations of unlabeled CsA is incubated with aliquots of a test hemolysate. Free CsA is then adsorbed onto charcoal and removed by centrifugation; CsA complexed with a cyclosporine-binding protein (CsBP) remains in the supernate. We confirmed the validity of this charcoal-separation mode of binding analysis by comparison with equilibrium dialysis. Scatchard plot analysis of the results at 4 degrees C yielded a straight line with slope corresponding to a binding constant of 1.9 X 10(7) L/mol and a saturation capacity of approximately 4 mumol per liter of packed erythrocytes. Similar analysis of binding data at 24 degrees C and 37 degrees C showed that the binding constant decreased with increasing temperature, but the saturation capacity did not change. CsBP was not membrane bound but appeared to be freely distributed within erythrocytes. 125 I-labeled CsA did not complex with the erythrocyte CsBP. Several antibiotics and other drugs did not inhibit binding between CsA and CsBP. These findings may explain the temperature-dependent uptake of CsA by erythrocytes in whole blood and suggest that measurement of CsBP in erythrocytes or lymphocytes may help predict therapeutic response or toxicity after administration of CsA
Temperature dependence of single-particle properties in nuclear matter
International Nuclear Information System (INIS)
Zuo, W.; Lu, G.C.; Li, Z.H.; Lombardo, U.; Schulze, H.-J.
2006-01-01
The single-nucleon potential in hot nuclear matter is investigated in the framework of the Brueckner theory by adopting the realistic Argonne V 18 or Nijmegen 93 two-body nucleon-nucleon interaction supplemented by a microscopic three-body force. The rearrangement contribution to the single-particle potential induced by the ground state correlations is calculated in terms of the hole-line expansion of the mass operator and provides a significant repulsive contribution in the low-momentum region around and below the Fermi surface. Increasing temperature leads to a reduction of the effect, while increasing density makes it become stronger. The three-body force suppresses somewhat the ground state correlations due to its strong short-range repulsion, increasing with density. Inclusion of the three-body force contribution results in a quite different temperature dependence of the single-particle potential at high enough densities as compared to that adopting the pure two-body force. The effects of three-body force and ground state correlations on the nucleon effective mass are also discussed
Temperature dependent quasiparticle renormalization in nickel and iron
Energy Technology Data Exchange (ETDEWEB)
Ovsyannikov, Ruslan; Thirupathaiah, Setti; Sanchez-Barriga, Jaime; Fink, Joerg; Duerr, Hermann [Helmholtz Zentrum Berlin, BESSY II, Albert-Einstein-Strasse 15, D-12489 Berlin (Germany)
2010-07-01
One of the fundamental consequences of electron correlation effects is that the bare particles in solids become 'dressed' with an excitation cloud resulting in quasiparticles. Such a quasiparticle will carry the same spin and charge as the original particle, but will have a renormalized mass and a finite lifetime. The properties of many-body interactions are described with a complex function called self energy which is directly accessible to modern high-resolution angle resolved photoemission spectroscopy (ARPES). Ferromagnetic metals like nickel or iron offers the exciting possibility to study the spin dependence of quasiparticle coupling to bosonic modes. Utilizing the exchange split band structure as an intrinsic 'spin detector' it is possible to distinguish between electron-phonon and electron-magnon coupling phenomena. In this contribution we will report a systematic investigation of the k- and temperature dependence of the electron-boson coupling in nickel and iron metals as well as discuss origin of earlier observed anomalous lifetime broadening of majority spin states of nickel at Fermi level.
A model for temperature dependent resistivity of metallic superlattices
Directory of Open Access Journals (Sweden)
J. I. Uba
2015-11-01
Full Text Available The temperature dependent resistivity of metallic superlattices, to first order approximation, is assumed to have same form as bulk metal, ρ(T = ρo + aT, which permits describing these structures as linear atomic chain. The assumption is, substantiated with the derivation of the above expression from the standard magnetoresistance equation, in which the second term, a Bragg scattering factor, is a correction to the usual model involving magnon and phonon scatterings. Fitting the model to Fe/Cr data from literature shows that Bragg scattering is dominant at T < 50 K and magnon and phonon coefficients are independent of experiment conditions, with typical values of 4.7 × 10−4 μΩcmK−2 and −8 ± 0.7 × 10−7μΩcmK−3. From the linear atomic chain model, the dielectric constant ε q , ω = 8 . 33 × 10 − 2 at Debye frequency for all materials and acoustic speed and Thomas – Fermi screening length are pressure dependent with typical values of 1.53 × 104 m/s and 1.80 × 109 m at 0.5 GPa pressure for an Fe/Cr structure.
Investigating the thermal dissociation of viral capsid by lattice model
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.
Energy Technology Data Exchange (ETDEWEB)
Costandy, Joseph; Michalis, Vasileios K.; Economou, Ioannis G., E-mail: i.tsimpanogiannis@qatar.tamu.edu, E-mail: ioannis.economou@qatar.tamu.edu [Chemical Engineering Program, Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Tsimpanogiannis, Ioannis N., E-mail: i.tsimpanogiannis@qatar.tamu.edu, E-mail: ioannis.economou@qatar.tamu.edu [Chemical Engineering Program, Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Environmental Research Laboratory, National Center for Scientific Research NCSR “Demokritos,” 15310 Aghia Paraskevi, Attikis (Greece); Stubos, Athanassios K. [Environmental Research Laboratory, National Center for Scientific Research NCSR “Demokritos,” 15310 Aghia Paraskevi, Attikis (Greece)
2016-03-28
We introduce a simple correction to the calculation of the lattice constants of fully occupied structure sI methane or carbon dioxide pure hydrates that are obtained from classical molecular dynamics simulations using the TIP4PQ/2005 water force field. The obtained corrected lattice constants are subsequently used in order to obtain isobaric thermal expansion coefficients of the pure gas hydrates that exhibit a trend that is significantly closer to the experimental behavior than previously reported classical molecular dynamics studies.
Davis, Paul M.
2017-05-01
Earthquakes mainly occur in crust or mantle that is below a critical temperature for the tectonic strain-rate, \\dot{e}_t, such that stress builds up to the breaking point before it can relax due to creep. Then long-range stress correlation gives rise to power law seismicity including large events. The limiting temperature depends on pressure, which is taken into account by finding a critical homologous temperature THc = T/TM above which earthquakes are rarely observed (where T, TM are temperature and average melting temperature of constituent minerals). We find that THc for ocean plates is ∼0.55. For California earthquakes, it is also close to 0.55. The uppermost mantle layer of oceanic plates of thickness ∼50 km is composed of harzburgite and depleted peridotite from which basalt has been removed to form ocean crust. Thus it has a higher melting temperature than the peridotite of the surrounding mantle, or the lower halves of plates. Thicknesses of seismicity in deep subduction zones, determined from 2-D polynomial fits to a relocated catalogue, are ∼50 km, which suggests that the earthquake channel is confined to this layer. We construct models to find homologous temperatures in slabs, and find that seismicity thicknesses are also, on average, confined to TH ≤ 0.55 ± 0.05. The associated rheology is compared with that obtained from flexure models of ocean lithosphere. The brittle-ductile transition occurs where viscosity drops from high values in the cold cores of slabs to values of 1022-1023 Pa s, that is, where creep strain-rates become comparable to tectonic rates. The cut-off for deep earthquakes is not sharp. However they appear unlikely to occur if homologous temperature is high TH > 0.55. Exceptions to the rule are anomalously deep earthquakes such as those beneath the Iceland and the Hawaiian hotspots, and the Newport Inglewood Fault. These are smaller events with short-range stress correlation, and can be explained if strain-rates are two to
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
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
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.
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
Temperature dependence of the thermal conductivity in chiral carbon nanotubes
Energy Technology Data Exchange (ETDEWEB)
Mensah, N.G. [Department of Mathematics, University of Cape Coast, Cape Coast (Ghana); Abdus Salam International Centre for Theoretical Physics, Trieste (Italy); Nkrumah, G. [Department of Physics, University of Ghana, Legon, Accra (Ghana) and Abdus Salam International Centre for Theoretical Physics, Trieste (Italy)]. E-mail: geon@ug.edu.gh; Mensah, S.Y. [Department of Physics, Laser and Fibre Optics Centre, University of Cape Coast, Cape Coast (Ghana); Allotey, F.K.A. [Institute of Mathematical Sciences, Accra (Ghana)
2004-08-30
The thermal conductivity of a chiral carbon nanotube (CCNT) is calculated using a tractable analytical approach. This is based on solving the Boltzmann kinetic equation with energy dispersion relation obtained in the tight binding approximation. The results obtained are numerically analysed. Unusually high electron thermal conductivity {chi}{sub ez} is observed along the tubular axis. The dependence of {chi}{sub ez} against temperature T was plotted for varying {delta}{sub z} and a given {delta}{sub s} ({delta}{sub z} and {delta}{sub s} are the overlapping integrals (exchange energy) for the jumps along the tubular axis and the base helix, respectively). It is noted that {chi}{sub ez} shows a peaking behaviour before falling off at higher temperature. As {delta}{sub z} varies from 0.010 eV to 0.048 eV for a given {delta}{sub s}=0.0150 eV, the peak values of {chi}{sub ez} shift from 40000 W/m K at 100 K to 55000 W/m K at about 300 K. Interestingly our results at 104 K which is 41000 W/m K and occurred at {delta}{sub z}=0.023 eV compares very well with that reported for a 99.9% isotopically enriched {sup 12}C diamond crystal. Another interesting result obtained is the fact that the circumferential electron thermal conductivity {chi}{sub ec} appears to be very small. The ratio of {chi}{sub ez} to {chi}{sub ec} is of the order of 2.
International Nuclear Information System (INIS)
Guo, Peng; Feng, Jiafeng; Wei, Hongxiang; Han, Xiufeng; Fang, Bin; Zhang, Baoshun; Zeng, Zhongming
2015-01-01
We experimentally study the temperature dependence of the spin-transfer-torque-induced microwave oscillations in MgO-based magnetic tunnel junction nanopillars with a perpendicularly magnetized free layer. We demonstrate that the oscillation frequency increases rapidly with decreasing temperature, which is mainly ascribed to the temperature dependence of both the saturation magnetization and the perpendicular magnetic anisotropy. We also find that a strong temperature dependence of the output power while a nonmonotonic temperature dependence of spectral linewidth are maintained for a constant dc bias in measured temperature range. Possible mechanisms leading to the different dependences of oscillation frequency, output power, and linewidth are discussed
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
Dependence of Subduction Zone seismicity on Strain-Rate-Dependent Critical Homologous Temperature
Davis, P. M.
2016-12-01
Earthquakes mainly occur in crust or mantle that is below a critical temperature for the tectonic strain-rate, such that stress builds up to the breaking point before it can relax due to creep. Then long-range stress correlation gives rise to power law seismicity with large events. The limiting temperature depends on pressure, which is taken into account by finding a critical homologous temperature THc=T/TM above which earthquakes are rarely observed. We find that THc for ocean plates is ˜0.55. For California earthquakes, it is also close to 0.55. The uppermost mantle layer of oceanic plates of thickness ˜50 km is composed of harzburgite and depleted peridotite from which basalt has been removed to form ocean crust. Thus it has a higher melting temperature than the peridotite of the surrounding mantle, or the lower halves of plates. Thicknesses of seismicity in deep subduction zones, determined from 2D polynomial fits to a relocated catalog, are ˜50 km, which suggests that the earthquake channel is confined to this layer. We construct models to find homologous temperatures in slabs, and find that seismicity thicknesses are also, on average, confined to TH ≤ 0.55 ± 0.05. The associated rheology is compared with that obtained from flexure models of ocean lithosphere. The brittle-ductile transition occurs where viscosity drops from high values in the cold cores of slabs to values of 1022 to $1023 Pa s, i.e., where creep strain-rates become comparable to tectonic rates. The cutoff for deep earthquakes is not sharp. However they appear unlikely to occur if homologous temperature is high TH>0.55. Exceptions to the rule are anomalously deep earthquakes such as those beneath the Iceland and the Hawaiian hotspots, and the Newport Inglewood Fault. These are smaller events with short-range stress correlation, and can be explained if strain-rates are 2 to 3 orders of magnitude higher than those associated with earthquakes located where TH ≤0.55. We conclude that the
Energy Technology Data Exchange (ETDEWEB)
Carter, D H; Clarke, W G; Gibson, M; Hobday, R; Hunt, C; Marshall, J; Puckett, B J; Symons, C R; Wass, T [General Reactor Physics Division, Atomic Energy Establishment, Winfrith, Dorchester, Dorset (United Kingdom)
1964-07-15
This report presents experimental measurements of bucklings, flux fine structure and fission rate distributions in graphite moderated lattices fuelled with plutonium/uranium metal at temperatures up to 400 deg. C in the sub-critical assemblies SCORPIO I and SCORPIO II. The experimental techniques employed are described in some detail. The accuracy of the experimental measurements appears to be adequate for testing methods of calculation being developed for the calculation of reactivity and temperature coefficient of reactivity for power reactors containing plutonium and uranium. (author) 26 refs, 17 tabs, 17 figs
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.
Temperature dependence of 1.55 μm VCSELs
Masum, J.; Balkan, N.; Adams, M. J.
1998-08-01
The temperature for minimum threshold carrier concentration in 1.55 μm VCSELs can be significantly lower than that at which the peak gain matches the cavity resonance. A simple model is implemented to investigate the magnitude of this temperature difference and to aid the design of VCSELs for room temperature operation.
International Nuclear Information System (INIS)
Carter, D.H.; Gibson, M.; King, D.C.; Marshall, J.; Puckett, B.J.; Richards, A.E.; Wass, T.; Wilson, D.J.
1965-07-01
The Report describes a series of experiments carried out in SCORPIO I and II on sub-critical graphite moderated lattices fuelled with 21-rod clusters of PuO 2 /UO 2 fuel. Three fuel batches with nominal plutonium: uranium ratios of 0.25%, 0.8% and 1.2% were investigated at temperatures between 20 deg. C and 400 deg. C. Because of the limited amounts of the three fuels, exponential measurements were made in 2-zone stacks, the outer regions of which were loaded with suitably matched 'reference fuel'. Fine structure distributions in the lattice cell were obtained with manganese and indium foils. Pu239/U235 fission ratios were determined both by fission chambers and by fission-product counting techniques. (author)
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
Energy Technology Data Exchange (ETDEWEB)
Carter, D H; Gibson, M; King, D C; Marshall, J; Puckett, B J; Richards, A E; Wass, T; Wilson, D J [General Reactor Physics Division, Atomic Energy Establishment, Winfrith, Dorchester, Dorset (United Kingdom)
1965-07-15
The Report describes a series of experiments carried out in SCORPIO I and II on sub-critical graphite moderated lattices fuelled with 21-rod clusters of PuO{sub 2}/UO{sub 2} fuel. Three fuel batches with nominal plutonium: uranium ratios of 0.25%, 0.8% and 1.2% were investigated at temperatures between 20 deg. C and 400 deg. C. Because of the limited amounts of the three fuels, exponential measurements were made in 2-zone stacks, the outer regions of which were loaded with suitably matched 'reference fuel'. Fine structure distributions in the lattice cell were obtained with manganese and indium foils. Pu239/U235 fission ratios were determined both by fission chambers and by fission-product counting techniques. (author) 14 refs, 30 figs, 18 tabs
Energy Technology Data Exchange (ETDEWEB)
Lolic, B; Lazarevic, B [Boris Kidric Institute of nuclear sciences, Vinca, Belgrade (Yugoslavia)
1963-07-01
This analysis was concerned with reactor core with 52-56 fuel rods, lattice pitch being, 8, 10, 12, 16, 18, and 20 cm. Measured values of excess reactivity above critical level of 3.85 cm, total anti reactivity of regulating rod, reactivity changes caused by pumping heavy water and reactivity variations due to movement of control rod were used. Three types of accidents were analyzed: movement of regulating rod to the position of zero reactivity worths, increase of heavy water level at rate of 2.5 cm/min, combination of two previous accidents.
Sharath Chandra, L. S.; Mondal, R.; Thamizhavel, A.; Dhar, S. K.; Roy, S. B.
2017-09-01
The temperature dependence of resistivity ρ(T) of a polycrystalline sample and a single crystal sample (current along the [0001] direction) of α - Titanium (Ti) at low temperatures is revisited to understand the electrical charge transport phenomena in this hexagonal closed pack metal. We show that the ρ(T) in single crystal Ti can be explained by considering the scattering of electrons due to electron-phonon, electron-electron, inter-band s-d and electron-impurity interactions, whereas the ρ(T) of polycrystalline Ti could not be explained by these interactions alone. We observed that the effects of the anisotropy of the hexagonal structure on the electronic band structure and the phonon dispersion need to be taken into account to explain ρ(T) of polycrystalline Ti. Two Debye temperatures corresponding to two different directions for the electron-phonon interactions and inter-band s-d scattering are needed to account the observed ρ(T) in polycrystalline Ti.
Temperature dependence of poly(lactic acid) mechanical properties
DEFF Research Database (Denmark)
Zhou, Chengbo; Guo, Huilong; Li, Jingqing
2016-01-01
The mechanical properties of polymers are not only determined by their structures, but also related to the temperature field in which they are located. The yield behaviors, Young's modulus and structures of injection-molded poly(lactic acid) (PLA) samples after annealing at different temperatures....... The crystallinity increases with increasing annealing temperature and a' form crystal is formed when the annealing temperature is higher than 100 oC. The stretched samples with low crystallinity show the first yield at draw temperatures below the glass transition temperature (Tg) and the second yield above Tg....... For the samples annealed between 80 and 120 oC, a peculiar double yield appears when stretched within 50–60 oC and only the first or the second yield can be found at the lower and higher draw temperatures. The yield strain and yield stress together with Young's modulus were obtained and discussed in terms...
Entropy favours open colloidal lattices
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.
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
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
Temperature dependence of looping rates in a short peptide.
Roccatano, Danilo; Sahoo, Harekrushna; Zacharias, Martin; Nau, Werner M
2007-03-15
Knowledge of the influence of chain length and amino acid sequence on the structural and dynamic properties of small peptides in solution provides essential information on protein folding pathways. The combination of time-resolved optical spectroscopy and molecular dynamics (MD) simulation methods has become a powerful tool to investigate the kinetics of end-to-end collisions (looping rates) in short peptides, which are relevant in early protein folding events. We applied the combination of both techniques to study temperature-dependent (280-340 K) looping rates of the Dbo-AlaGlyGln-Trp-NH2 peptide, where Dbo represents a 2,3-diazabicyclo[2.2.2]oct-2-ene-labeled asparagine, which served as a fluorescent probe in the time-resolved spectroscopic experiments. The experimental looping rates increased from 4.8 x 10(7) s(-1) at 283 K to 2.0 x 10(8) s(-1) at 338 K in H2O. The corresponding Arrhenius plot provided as activation parameters Ea = 21.5 +/- 1.0 kJ mol(-1) and ln(A/s-1) = 26.8 +/- 0.2 in H2O. The results in D2O were consistent with a slight solvent viscosity effect, i.e., the looping rates were 10-20% slower. MD simulations were performed with the GROMOS96 force field in a water solvent model, which required first a parametrization of the synthetic amino acid Dbo. After corrections for solvent viscosity effects, the calculated looping rates varied from 1.5 x 10(8) s(-1) at 280 K to 8.2 x 10(8) s(-1) at 340 K in H2O, which was about four times larger than the experimental data. The calculated activation parameters were Ea = 24.7 +/- 1.5 kJ mol(-1) and ln(A/s(-1)) = 29.4 +/- 0.1 in H2O.
Temperature-dependent phenotypic variation of Campylobacter jejuni lipooligosaccharides
LENUS (Irish Health Repository)
Semchenko, Evgeny A
2010-11-30
Abstract Background Campylobacter jejuni is a major bacterial cause of food-borne enteritis, and its lipooligosaccharide (LOS) plays an initiating role in the development of the autoimmune neuropathy, Guillain-Barré syndrome, by induction of anti-neural cross-reactive antibodies through ganglioside molecular mimicry. Results Herein we describe the existence and heterogeneity of multiple LOS forms in C. jejuni strains of human and chicken origin grown at 37°C and 42°C, respectively, as determined on sodium dodecyl sulphate-polyacrylamide electrophoresis gels with carbohydrate-specific silver staining and blotting with anti-ganglioside ligands, and confirmed by nuclear magnetic resonance (NMR) spectroscopy. The C. jejuni NCTC 11168 original isolate (11168-O) was compared to its genome-sequenced variant (11168-GS), and both were found to have a lower-Mr LOS form, which was different in size and structure to the previously characterized higher-Mr form bearing GM1 mimicry. The lower-Mr form production was found to be dependent on the growth temperature as the production of this form increased from ~5%, observed at 37°C to ~35% at 42°C. The structure of the lower-Mr form contained a β-D-Gal-(1→3)-β-D-GalNAc disaccharide moiety which is consistent with the termini of the GM1, asialo-GM1, GD1, GT1 and GQ1 gangliosides, however, it did not display GM1 mimicry as assessed in blotting studies but was shown in NMR to resemble asialo-GM1. The production of multiple LOS forms and lack of GM1 mimicry was not a result of phase variation in the genes tested of NCTC 11168 and was also observed in most of the human and chicken isolates of C. jejuni tested. Conclusion The presence of differing amounts of LOS forms at 37 and 42°C, and the variety of forms observed in different strains, indicate that LOS form variation may play a role in an adaptive mechanism or a stress response of the bacterium during the colonization of different hosts.
Temperature dependence of electromechanical properties of PLZT x ...
Indian Academy of Sciences (India)
... broad peak at a temperature higher than mt. The voltage constant 31 decreases and the planar coupling coefficient p remains constant up to half of the mt and then falls sharply with . Half of the mt can, therefore, be used for specifying the working temperature limit of the piezoceramics for the device applications.
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.
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.
Energy Technology Data Exchange (ETDEWEB)
Choi, Se Bin; Lee, Joon Sang [Dept. of Mechanical Engineering, Yonsei Unversity, Seoul (Korea, Republic of)
2015-08-15
We simulate an emulsion system under simple shear rates to analyze its rheological characteristics using the lattice Boltzmann method (LBM). We calculate the relative viscosity of an emulsion under a simple shear flow along with changes in temperature, shear rate, and surfactant concentration. The relative viscosity of emulsions decreased with an increase in temperature. We observed the shear-thinning phenomena, which is responsible for the inverse proportion between the shear rate and viscosity. An increase in the interfacial tension caused a decrease in the relative viscosity of the decane-in-water emulsion because the increased deformation caused by the decreased interfacial tension significantly influenced the wall shear stress.
Explanation od sudden temperature dependence of muon catalysis in solid deuterium
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
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
Temperature dependent fission product removal efficiency due to pool scrubbing
Energy Technology Data Exchange (ETDEWEB)
Uchida, Shunsuke, E-mail: suchida@iae.or.jp [Institute of Applied Energy, 1-14-2, Nishi-Shimbashi, Minato-ku, Tokyo 105-0003 (Japan); Itoh, Ayumi; Naitoh, Masanori; Okada, Hidetoshi; Suzuki, Hiroyuki [Institute of Applied Energy, 1-14-2, Nishi-Shimbashi, Minato-ku, Tokyo 105-0003 (Japan); Hanamoto, Yukio [KAKEN, Inc., 1044, Hori-machi, Mito 310-0903 (Japan); Osakabe, Masahiro [Tokyo University of Marine Science & Technology, Koutou-ku, Tokyo 135-8533 (Japan); Fujikawa, Masahiro [Japan Broadcasting Corporation, 2-2-1, Jinnan, Shibuya-ku, Tokyo 150-8001 (Japan)
2016-03-15
Highlights: • Pool temperature effects on the FP removal were not clearly concluded in the previous publications. • It was confirmed that the removal efficiency decreased with temperature around the boiling point. • A modified empirical formula for FP removal was proposed as a function of sub-cooling temperature. • DF could be predicted with an accuracy within a factor of 2 with the proposed formula. - Abstract: The wet-well of boiling water reactors plays important roles not only to suppress the pressure in the primary containment vessel due to steam scrubbing effects during severe accidents but also to mitigate release of radioactive fission products (FP), aerosols and particulates, into the environment. The effects of steam scrubbing in the wet-well on FP removal have been well studied and reported by changing major parameters determining the removal efficiencies, e.g., aerosol diameters, submergence (depth of scrubbing nozzles) and steam/non-condensable gas volume fraction. Unfortunately, the effects of pool temperature on the FP removal were not clearly concluded in the previous publications, though it would be easily expected that boiling in the pool resulted in reduced aerosol removal efficiency. In order to determine the temperature effects on FP removal efficiency, amounts of cesium in aerosols released from scrubbing pool were measured by changing pool temperature in mini and medium scale scrubbing experiments, and then, it was confirmed that the removal efficiency clearly decreased with temperature around the boiling point. Then, a modified empirical formula to express the FP removal around the boiling point temperature was proposed as a function of sub-cooling temperature by applying the effective steam volume fraction, which was designated as the volume ratio of condensed steam in the pool versus the sum of input steam and non-condensable gas. By comparing the measured removal efficiency with the calculated, it was validated that the
Temperature dependent fission product removal efficiency due to pool scrubbing
International Nuclear Information System (INIS)
Uchida, Shunsuke; Itoh, Ayumi; Naitoh, Masanori; Okada, Hidetoshi; Suzuki, Hiroyuki; Hanamoto, Yukio; Osakabe, Masahiro; Fujikawa, Masahiro
2016-01-01
Highlights: • Pool temperature effects on the FP removal were not clearly concluded in the previous publications. • It was confirmed that the removal efficiency decreased with temperature around the boiling point. • A modified empirical formula for FP removal was proposed as a function of sub-cooling temperature. • DF could be predicted with an accuracy within a factor of 2 with the proposed formula. - Abstract: The wet-well of boiling water reactors plays important roles not only to suppress the pressure in the primary containment vessel due to steam scrubbing effects during severe accidents but also to mitigate release of radioactive fission products (FP), aerosols and particulates, into the environment. The effects of steam scrubbing in the wet-well on FP removal have been well studied and reported by changing major parameters determining the removal efficiencies, e.g., aerosol diameters, submergence (depth of scrubbing nozzles) and steam/non-condensable gas volume fraction. Unfortunately, the effects of pool temperature on the FP removal were not clearly concluded in the previous publications, though it would be easily expected that boiling in the pool resulted in reduced aerosol removal efficiency. In order to determine the temperature effects on FP removal efficiency, amounts of cesium in aerosols released from scrubbing pool were measured by changing pool temperature in mini and medium scale scrubbing experiments, and then, it was confirmed that the removal efficiency clearly decreased with temperature around the boiling point. Then, a modified empirical formula to express the FP removal around the boiling point temperature was proposed as a function of sub-cooling temperature by applying the effective steam volume fraction, which was designated as the volume ratio of condensed steam in the pool versus the sum of input steam and non-condensable gas. By comparing the measured removal efficiency with the calculated, it was validated that the
Temperature-dependent structural properties of P3HT films
Energy Technology Data Exchange (ETDEWEB)
Grigorian, S; Joshi, S; Pietsch, U, E-mail: grigorian@physik.uni-siegen.de [Institute of Physics, University Siegen, Walter Flex Strasse 3, D-57068, Siegen (Germany)
2010-11-15
Structural investigations of spin coated and drop cast poly(3-hexylthiophene) P3HT films have been performed under x-ray grazing incidence geometry. Drop cast films revealed to be highly oriented and crystalline and only slightly modify with the temperature. In contrast, spin coated films provided random orientational distribution of nanocrystallites and undergo significant morphological and structural changes during annealing. Interestingly, spin coated films of low and high molecular weight fractions behavior differently as a function of temperature. Crystalline domains of the low molecular weight fractions have been decreased, and, in contrast, we found an improvement of crystallinity of high molecular weight fraction with increase of the temperature.
Temperature-dependent structural properties of P3HT films
International Nuclear Information System (INIS)
Grigorian, S; Joshi, S; Pietsch, U
2010-01-01
Structural investigations of spin coated and drop cast poly(3-hexylthiophene) P3HT films have been performed under x-ray grazing incidence geometry. Drop cast films revealed to be highly oriented and crystalline and only slightly modify with the temperature. In contrast, spin coated films provided random orientational distribution of nanocrystallites and undergo significant morphological and structural changes during annealing. Interestingly, spin coated films of low and high molecular weight fractions behavior differently as a function of temperature. Crystalline domains of the low molecular weight fractions have been decreased, and, in contrast, we found an improvement of crystallinity of high molecular weight fraction with increase of the temperature.
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.)
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.
Temperature dependence of the fundamental band gap parameters ...
Indian Academy of Sciences (India)
the energy and broadening of the fundamental band gap have been evaluated using various models including the ... other crucial parameters including the operating temperatures of these devices. ... refrigeration system (Air Product Displex).
Temperature-dependent gas transport and its correlation with kinetic ...
Indian Academy of Sciences (India)
2017-05-20
May 20, 2017 ... have been made to see this trade-off relation at relatively higher temperature. It is found that selectivity ... acceptable due to low capital cost, less energy requirement ... in solubility, with increased permeability due to interac-.
Anomalous Temperature Dependence of the Band Gap in Black Phosphorus
Villegas, Cesar E. P.; Rocha, A. R.; Marini, Andrea
2016-01-01
Black Phosphorus (BP) has gained renewed attention due to its singular anisotropic electronic and optical properties that might be exploited for a wide range of technological applications. In this respect, the thermal properties are particularly important both to predict its room temperature operation and to determine its thermoelectric potential. From this point of view, one of the most spectacular and poorly understood phenomena is, indeed, the BP temperature-induced band-gap opening: when ...
Temperature dependent pinning landscapes in REBCO thin films
Jaroszynski, Jan; Constantinescu, Anca-Monia; Hu, Xinbo Paul
2015-03-01
The pinning landscapes of REBCO (RE=rare earth elements) thin films have been a topic of study in recent years due to, among other reasons, their high ability to introduce various phases and defects. Pinning mechanisms studies in high temperature superconductors often require detailed knowledge of critical current density as a function of magnetic field orientation as well as field strength and temperature. Since the films can achieve remarkably high critical current, challenges exist in evaluating these low temperature (down to 4.2 K) properties in high magnetic fields up to 30 T. Therefore both conventional transport, and magnetization measurements in a vibrating coil magnetometer equipped with rotating sample platform were used to complement the study. Our results clearly show an evolution of pinning from strongly correlated effects seen at high temperatures to significant contributions from dense but weak pins that thermal fluctuations render ineffective at high temperatures but which become strong at lower temperatures Support for this work is provided by the NHMFL via NSF DRM 1157490
Cruz, L.A.B.; Hebly, M.; Duong, G.H.; Wahl, S.A.; Pronk, J.T.; Heijnen, J.J.; Daran-Lapujade, P.; Van Gulik, W.M.
2012-01-01
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
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.
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.
International Nuclear Information System (INIS)
Chadderton, L.T.; Johnson, E.; Wohlenberg, T.
1976-01-01
Void lattices in metals apparently owe their stability to elastically anisotropic interactions. An ordered array of voids on the anion sublattice in fluorite does not fit so neatly into this scheme of things. Crowdions may play a part in the formation of the void lattice, and stability may derive from other sources. (Auth.)
Temperature dependence of nonsteady radiation conductivity of polymers
International Nuclear Information System (INIS)
Tyutnev, A.P.; Saenko, V.S.; Dunaev, A.F.; Sichkar', V.P.; Vannikov, A.V.
1984-01-01
Influence of temperature on non-steady radiation conductivity (NRC) of polymeric dielectrics is investigated. It is revealed that the temperature effects first of all delayed NRC constituent. Temperature increase up to 100 deg C is followed by certain slowing down the rate of current drop of induced conductivity, in this case the nature of the volt-ampere characteristic of delayed NRC constituent does not essentially change, as a rule. The obtained experimental results interpreted in the frames of the band model permitted to make conclusions on the effect of chemical structure of the polymer on its NRC. Presence of carbazole or phenylic groups in the elementary chain is shown to increase the delayed constituent of induced conductivity and to ensure prevailing yield of free charges. Appearance of methyl groups in the composition of the chain essentially suppresses the delayed constituent and results in high values of activation energy and rather slowed down current drop
Temperature dependence of damage accumulation in α-zirconium
International Nuclear Information System (INIS)
Arevalo, C.; Caturla, M.J.; Perlado, J.M.
2007-01-01
Using the input data obtained from molecular dynamics (MD) simulations on defect energetics and cascade damage, we present results obtained on irradiation of hexagonal-close-packed (hcp) α-zirconium under different conditions with a kinetic Monte Carlo (kMC) model. We used three 25 keV cascade databases at temperatures of 100 K, 300 K and 600 K respectively. The evolution of the microstructure during irradiation for a dose rate of 10 -6 dpa/s, at temperatures of 100 K, 300 K and 600 K until a final dose of 0.1 dpa has been studied. We have considered isotropic motion for vacancies and one dimensional movement for interstitials and we have studied how the accumulation of damage is affected considering different temperatures. We present preliminary comparisons with experimental data
Temperature-dependent shock initiation of LX-17 explosive
Energy Technology Data Exchange (ETDEWEB)
Lee, R.S.; Chau, H.H.; Druce, R.L.; Moua, K.
1995-02-01
LX-17 samples, heated to temperatures up to 250 C, were impacted by 3 to 10-mm-wide, 50.8-mm-long strips of 0.13-mm-thick Kapton polyimide film at velocities up to 7.7 km/s. The Kapton strips were laminated onto a thin aluminum bridge foil and were launched to the desired velocity by discharging a capacitor bank through the foil, causing the foil to explode. The LX-17 samples were confined in a steel holder and heated in an oven to the desired temperature. After the capacitor bank was charged, the LX-17 sample in its steel holder was remotely drawn out of the oven on rails and positioned over the bridge-foil/Kapton-strip laminate. When the sample was in position, the bank was discharged, launching the Kapton strip against the LX-17 surface. The shock initiation threshold was measured for 3, 7, and 10-mm-wide strips at room temperature, 200 C and 250 C. The authors found a significant reduction in the velocity threshold and in the critical area for initiation when the samples were heated. The authors compare the results with the earlier data of Bloom, who measured the initiation threshold of LX-17 over the density range 1.8--1.91 g/cm{sup 3} at room temperature and {minus}54 C. LX-17 has a large coefficient of thermal expansion, as reported by Urtiew, et al., which reduces its density significantly t elevated temperatures. They find that the change of shock initiation threshold with temperature is consistent with the change in sample density, using the relation between threshold and density reported by Bloom.
Temperature dependence of current–voltage characteristics of Au/n ...
Indian Academy of Sciences (India)
Unknown
2000-05-05
May 5, 2000 ... factor with temperature has been explained considering lateral inhomogeneities in the Schottky barrier height ... The dependence of SBH on temperature can give ... effect in MS contacts, Tung has modeled the influence.
International Nuclear Information System (INIS)
Randjbar-Daemi, S.
1995-12-01
The so-called doubling problem in the lattice description of fermions led to a proof that under certain circumstances chiral gauge theories cannot be defined on the lattice. This is called the no-go theorem. It implies that if Γ/sub/A is defined on a lattice then its infrared limit, which should correspond to the quantum description of the classical action for the slowly varying fields on lattice scale, is inevitably a vector like theory. In particular, if not circumvented, the no-go theorem implies that there is no lattice formulation of the Standard Weinberg-Salam theory or SU(5) GUT, even though the fermions belong to anomaly-free representations of the gauge group. This talk aims to explain one possible attempt at bypassing the no-go theorem. 20 refs
Energy Technology Data Exchange (ETDEWEB)
Randjbar-Daemi, S
1995-12-01
The so-called doubling problem in the lattice description of fermions led to a proof that under certain circumstances chiral gauge theories cannot be defined on the lattice. This is called the no-go theorem. It implies that if {Gamma}/sub/A is defined on a lattice then its infrared limit, which should correspond to the quantum description of the classical action for the slowly varying fields on lattice scale, is inevitably a vector like theory. In particular, if not circumvented, the no-go theorem implies that there is no lattice formulation of the Standard Weinberg-Salam theory or SU(5) GUT, even though the fermions belong to anomaly-free representations of the gauge group. This talk aims to explain one possible attempt at bypassing the no-go theorem. 20 refs.
On the frequency dependence of the high temperature background
International Nuclear Information System (INIS)
Povolo, F.; Hermida, E.B.
1996-01-01
The high temperature background (HTB) damping in metals and alloys has been measured mostly as a function of temperature. These data were described by several empirical expressions proposed in the literature. In the present work, HTB in pure Mg and in two alloys (Zry-4 and Cu-5 at.%Au), measured with a torsion pendulum with variable moment of inertia, are analyzed on considering a new treatment of the data. This analysis provides an useful tool to determine whether a damping process is linear or not. (orig.)
Temperature dependence of the Al2O3:C response in medical luminescence dosimetry
DEFF Research Database (Denmark)
Edmund, Jens Morgenthaler; Andersen, Claus Erik
2007-01-01
is not varied. The RL response only depends on the irradiation temperature. We recommend that calibration should be carried out at the same irradiation temperature at which the measurement is performed (i.e. at body temperature for in vivo measurements). The overall change in the integrated OSL and RL signals...... and detection wavelengths. The reported temperature dependence seems to be a general property of Al2O3:C. (C) 2006 Elsevier Ltd. All rights reserved....
Second law analysis of a reacting temperature dependent viscous ...
African Journals Online (AJOL)
In this paper, entropy generation during the flow of a reacting viscous fluid through an inclined Channel with isothermal walls are investigated. The coupled energy and momentum equations were solved numerically. Previous results in literature (Adesanya et al 2006 [[17]) showed both velocity and temperature have two ...
Le Chatelier's Principle Applied to the Temperature Dependence of Solubility.
Treptow, Richard S.
1984-01-01
One effect of temperature is its influence on solubility, and that effect is used as a common example when teaching Le Chatelier's principle. Attempts to clarify the question of whether the principle holds in the case of the solubility of ionic compounds in water by investigating the literature data in detail. (JN)
Temperature dependence of twinning activity in random textured cast magnesium
Czech Academy of Sciences Publication Activity Database
Čapek, J.; Farkas, G.; Pilch, Jan; Máthis, K.
2015-01-01
Roč. 627, MAR (2015), s. 333-335 ISSN 0921-5093 R&D Projects: GA ČR(CZ) GAP204/12/1360; GA MŠk LM2011019 Institutional support: RVO:61389005 Keywords : magnesium * acoustic emission * neutron diffraction * deformation twinning * high temperature Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.647, year: 2015
Temperature dependence of the dielectric properties of rubber wood
Mohammed Firoz Kabir; Wan M. Daud; Kaida B. Khalid; Haji A.A. Sidek
2001-01-01
The effect of temperature on the dielectric properties of rubber wood was investigated in three anisotropic directionsâlongitudinal, radial, and tangential, and at different measurement frequencies. Low frequency measurements were conducted with a dielectric spectrometer, and high frequencies used microwave applied with open-ended coaxial probe sensors. Dielectric...
The external field dependence of the BCS critical temperature
DEFF Research Database (Denmark)
Frank, Rupert L.; Hainzl, Christian; Seiringer, Robert
2016-01-01
We consider the Bardeen-Cooper-Schrieffer free energy functional for particles interacting via a two-body potential on a microscopic scale and in the presence of weak external fields varying on a macroscopic scale. We study the influence of the external fields on the critical temperature. We show...
Temperature-dependent reactions of phthalic acid on Ag(100)
Czech Academy of Sciences Publication Activity Database
Franke, M.; Marchini, M.; Zhang, L.; Tariq, Q.; Tsud, N.; Vorokhta, M.; Vondráček, Martin; Prince, K.; Röckert, M.; Williams, F.J.; Steinrück, H.-P.; Lytken, O.
2015-01-01
Roč. 119, č. 41 (2015), 23580-23585 ISSN 1932-7447 Institutional support: RVO:68378271 Keywords : phthalic acid * NEXAFS * photoemission spectroscopy * temperature - programmed desoprtion Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 4.509, year: 2015
Empirical temperature dependence of the refractive index of semiconductors
Herve, P.J.L.; Vandamme, L.K.J.
1995-01-01
Values of the temperature coefficient of the refractive index were obtained from the derivation of a simple relation between energy band-gap and refractive index in semiconductors. These values, (dn/dT)/n, were compared to the experimental data found in literature. Our model, with only one fitting
Temperature dependent viscosity of cobalt ferrite / ethylene glycol ferrofluids
Kharat, Prashant B.; Somvanshi, Sandeep B.; Kounsalye, Jitendra S.; Deshmukh, Suraj S.; Khirade, Pankaj P.; Jadhav, K. M.
2018-04-01
In the present work, cobalt ferrite / ethylene glycol ferrofluid is prepared in 0 to 1 (in the step of 0.2) volume fraction of cobalt ferrite nanoparticles synthesized by co-precipitation method. The XRD results confirmed the formation of single phase spinel structure. The Raman spectra have been deconvoluted into individual Lorentzian peaks. Cobalt ferrite has cubic spinel structure with Fd3m space group. FT-IR spectra consist of two major absorption bands, first at about 586 cm-1 (υ1) and second at about 392 cm-1 (υ2). These absorption bands confirm the formation of spinel-structured cobalt ferrite. Brookfield DV-III viscometer and programmable temperature-controlled bath was used to study the relationship between viscosity and temperature. Viscosity behavior with respect to temperature has been studied and it is revealed that the viscosity of cobalt ferrite / ethylene glycol ferrofluids increases with an increase in volume fraction of cobalt ferrite. The viscosity of the present ferrofluid was found to decrease with increase in temperature.
Temperature dependence of fluctuation time scales in spin glasses
DEFF Research Database (Denmark)
Kenning, Gregory G.; Bowen, J.; Sibani, Paolo
2010-01-01
Using a series of fast cooling protocols we have probed aging effects in the spin glass state as a function of temperature. Analyzing the logarithmic decay found at very long time scales within a simple phenomenological barrier model, leads to the extraction of the fluctuation time scale of the s...
Temperature Dependences on Various Types of Photovoltaic (PV) Panel
International Nuclear Information System (INIS)
Audwinto, I A; Leong, C S; Sopian, K; Zaidi, S H
2015-01-01
Temperature is one of the key roles in PV technology performance, since with the increases of temperature the open-circuit voltage will drop accordingly so do the electrical efficiency and power output generation. Different types of Photovoltaic (PV) panels- silicon solar panels and thin film solar panels; mono-crystalline, poly-crystalline, CIS, CIGS, CdTe, back-contact, and bi-facial solar panel under 40°C to 70°C approximately with 5°C interval have been comparatively analyzed their actual performances with uniformly distribution of light illumination from tungsten halogen light source, ±500W/m 2 . DC-Electronic Load and Data Logger devices with “Lab View” data program interface were used to collect all the necessary parameters in this study. Time needed to achieve a certain degree of temperature was recorded. Generally, each of the panels needed 15 minutes to 20 minutes to reach 70°C. Halogen based light source is not compatible in short wave-length in response to thin-film solar cell. Within this period of times, all the panels are facing a performance loss up to 15%. Other parameters; P max , V max , I max , V oc , I sc , R serries , R shunt , Fillfactor were collected as study cases. Our study is important in determining Photovoltaic type selection and system design as for study or industrial needed under different temperature condition. (paper)
International Nuclear Information System (INIS)
Burger, Florian
2012-01-01
In this thesis we report about an investigation of the finite temperature crossover/phase transition of quantum chromodynamics and the evaluation of the thermodynamic equation of state. To this end the lattice method and the Wilson twisted mass discretisation of the quark action are used. This formulation is known to have an automatic improvement of lattice artifacts and thus an improved continuum limit behaviour. This work presents first robust results using this action for the non-vanishing temperature case. We investigate the chiral limit of the two flavour phase transition with several small values of the pion mass in order to address the open question of the order of the transition in the limit of vanishing quark mass. For the currently simulated pion masses in the range of 300 to 700 MeV we present evidence that the finite temperature transition is a crossover transition rather than a genuine phase transition. The chiral limit is investigated by comparing the scaling of the observed crossover temperature with the mass including several possible scenarios. Complementary to this approach the chiral condensate as the order parameter for the spontaneous breaking of chiral symmetry is analysed in comparison with the O(4) universal scaling function which characterises a second order transition. With respect to thermodynamics the equation of state is obtained from the trace anomaly employing the temperature integral method which provides the pressure and energy density in the crossover region. The continuum limit of the trace anomaly is studied by considering several values of N τ and the tree-level correction technique.
Criss, Everett M.; Hofmeister, Anne M.
2017-06-01
From femtosecond spectroscopy (fs-spectroscopy) of metals, electrons and phonons reequilibrate nearly independently, which contrasts with models of heat transfer at ordinary temperatures (T > 100 K). These electronic transfer models only agree with thermal conductivity (k) data at a single temperature, but do not agree with thermal diffusivity (D) data. To address the discrepancies, which are important to problems in solid state physics, we separately measured electronic (ele) and phononic (lat) components of D in many metals and alloys over ˜290-1100 K by varying measurement duration and sample length in laser-flash experiments. These mechanisms produce distinct diffusive responses in temperature versus time acquisitions because carrier speeds (u) and heat capacities (C) differ greatly. Electronic transport of heat only operates for a brief time after heat is applied because u is high. High Dele is associated with moderate T, long lengths, low electrical resistivity, and loss of ferromagnetism. Relationships of Dele and Dlat with physical properties support our assignments. Although kele reaches ˜20 × klat near 470 K, it is transient. Combining previous data on u with each D provides mean free paths and lifetimes that are consistent with ˜298 K fs-spectroscopy, and new values at high T. Our findings are consistent with nearly-free electrons absorbing and transmitting a small fraction of the incoming heat, whereas phonons absorb and transmit the majority. We model time-dependent, parallel heat transfer under adiabatic conditions which is one-dimensional in solids, as required by thermodynamic law. For noninteracting mechanisms, k≅ΣCikiΣCi/(ΣCi2). For metals, this reduces to k = klat above ˜20 K, consistent with our measurements, and shows that Meissner’s equation (k≅klat + kele) is invalid above ˜20 K. For one mechanism with multiple, interacting carriers, k≅ΣCiki/(ΣCi). Thus, certain dynamic behaviors of electrons and phonons in metals have been
On the gauge dependence of vacuum transitions at finite temperature
Energy Technology Data Exchange (ETDEWEB)
Garny, Mathias [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Konstandin, Thomas [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); European Organization for Nuclear Research (CERN), Geneva (Switzerland)
2012-05-15
In principle, observables as for example the sphaleron rate or the tunneling rate in a first-order phase transition are gauge-independent. However, in practice a gauge dependence is introduced in explicit perturbative calculations due to the breakdown of the gradient expansion of the effective action in the symmetric phase. We exemplify the situation using the effective potential of the Abelian Higgs model in the general renormalizable gauge. Still, we find that the quantitative dependence on the gauge choice is small for gauges that are consistent with the perturbative expansion.
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
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
Temperature dependent transport characteristics of graphene/n-Si diodes
Parui, S.; Ruiter, R.; Zomer, P. J.; Wojtaszek, M.; van Wees, B. J.; Banerjee, T.
2014-01-01
Realizing an optimal Schottky interface of graphene on Si is challenging, as the electrical transport strongly depends on the graphene quality and the fabrication processes. Such interfaces are of increasing research interest for integration in diverse electronic devices as they are thermally and
Substrate bias voltage and deposition temperature dependence on ...
Indian Academy of Sciences (India)
Thin films or a coating of any sort prior to its application into real world has to be studied for the dependence of ..... For line focusing, incident beam mask was employed with ..... org/content/avs/journal/jvst/11/4/10.1116/1.1312732. Thornton J A ...
Effects of Temperature on Time Dependent Rheological Characteristics of Koumiss
Directory of Open Access Journals (Sweden)
Serdal Sabancı
2016-04-01
Full Text Available The rheological properties of koumiss were investigated at different temperatures (4, 10, and 20°C. Experimental shear stress–shear rate data were fitted to different rheological models. The consistency of koumiss was predicted by using the power-law model since it described the consistency of koumiss best with highest regression coefficient and lowest errors (root mean square error and chi-square. Koumiss exhibited shear thinning behavior (n
The temperature dependence of the friction in the fission
International Nuclear Information System (INIS)
Yamaji, Shuhei
1996-01-01
We study the slow collective motion at finite excitation on the basis of the linear response theory. The transport coefficients such as friction γ, inertia M and local stiffness C formulated within a locally harmonic approximation are computed along the fission path of 224 Th. It is found that the effective damping rate η = γ/=2√(M|C|)= increases with the temperature T in accord with the fission experiment with the emission of γ-rays. (author)
Energy Technology Data Exchange (ETDEWEB)
Boyarinov, V. F.; Kondrushin, A. E.; Fomichenko, P. A. [National Research Centre Kurchatov Institute, Kurchatov Sq. 1, Moscow (Russian Federation)
2013-07-01
Time-dependent equations of the Surface Harmonics Method (SHM) have been derived from the time-dependent neutron transport equation with explicit representation of delayed neutrons for solving the two-dimensional time-dependent problems. These equations have been realized in the SUHAM-TD code. The TWIGL benchmark problem has been used for verification of the SUHAM-TD code. The results of the study showed that computational costs required to achieve necessary accuracy of the solution can be an order of magnitude less than with the use of the conventional finite difference method (FDM). (authors)
International Nuclear Information System (INIS)
Thorn, C.B.
1988-01-01
The possibility of studying non-perturbative effects in string theory using a world sheet lattice is discussed. The light-cone lattice string model of Giles and Thorn is studied numerically to assess the accuracy of ''coarse lattice'' approximations. For free strings a 5 by 15 lattice seems sufficient to obtain better than 10% accuracy for the bosonic string tachyon mass squared. In addition a crude lattice model simulating string like interactions is studied to find out how easily a coarse lattice calculation can pick out effects such as bound states which would qualitatively alter the spectrum of the free theory. The role of the critical dimension in obtaining a finite continuum limit is discussed. Instead of the ''gaussian'' lattice model one could use one of the vertex models, whose continuum limit is the same as a gaussian model on a torus of any radius. Indeed, any critical 2 dimensional statistical system will have a stringy continuum limit in the absence of string interactions. 8 refs., 1 fig. , 9 tabs
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...
Frequency and temperature dependence of high damping elastomers
International Nuclear Information System (INIS)
Kulak, R.F.; Hughes, T.H.
1993-01-01
High damping steel-laminated elastomeric seismic isolation bearings are one of the preferred devices for isolating large buildings and structures. In the US, the current reference design for the Advanced Liquid Metal Reactor (ALMR) uses laminated bearings for seismic isolation. These bearings are constructed from alternating layers of high damping rubber and steel plates. They are typically designed for shear strains between 50 and 100% and are expected to sustain two to three times these levels for beyond design basis loading conditions. Elastomeric bearings are currently designed to provide a system frequency between 0.4 and 0.8 Hz and expected to operate between -20 and 40 degrees Centigrade. To assure proper performance of isolation bearings, it is necessary to characterize the elastomer's response under expected variations of frequency and temperature. The dynamic response of the elastomer must be characterized within the frequency range that spans the bearing acceptance test frequency, which may be as low as 0.005 Hz, and the design frequency. Similarly, the variation in mechanical characteristics of the elastomer must be determined over the design temperature range, which is between -20 and 40 degrees Centigrade. This paper reports on (1) the capabilities of a testing facility at ANL for testing candidate elastomers, (2) the variation with frequency and temperature of the stiffness and damping of one candidate elastomer, and (3) the effect of these variations on bearing acceptance testing criteria and on the choice of bearing design values for stiffness and damping
Temperature dependence of the coherence in polariton condensates
Rozas, E.; Martín, M. D.; Tejedor, C.; Viña, L.; Deligeorgis, G.; Hatzopoulos, Z.; Savvidis, P. G.
2018-02-01
We present a time-resolved experimental study of the temperature effect on the coherence of traveling polariton condensates. The simultaneous detection of their emission both in real and reciprocal space allows us to fully monitor the condensates' dynamics. We obtain fringes in reciprocal space as a result of the interference between polariton wave packets (WPs) traveling with the same speed. The periodicity of these fringes is inversely proportional to the spatial distance between the interfering WPs. In a similar fashion, we obtain interference fringes in real space when WPs traveling in opposite directions meet. The visibility of both real- and reciprocal-space interference fringes rapidly decreases with increasing temperature and vanishes. A theoretical description of the phase transition, considering the coexistence of condensed and noncondensed particles, for an out-of-equilibrium condensate such as ours is still missing, yet a comparison with theories developed for atomic condensates allows us to infer a critical temperature for the BEC-like transition when the visibility goes to zero.
International Nuclear Information System (INIS)
Niu, Y.; Paar, N.; Vretenar, D.; Meng, J.
2009-01-01
The fully self-consistent relativistic random-phase approximation (RRPA) framework based on effective interactions with a phenomenological density dependence is extended to finite temperatures. The RRPA configuration space is built from the spectrum of single-nucleon states at finite temperature obtained by the temperature dependent relativistic mean field (RMF-T) theory based on effective Lagrangian with density dependent meson-nucleon vertex functions. As an illustration, the dependence of binding energy, radius, entropy and single particle levels on temperature for spherical nucleus 2 08P b is investigated in RMF-T theory. The finite temperature RRPA has been employed in studies of giant monopole and dipole resonances, and the evolution of resonance properties has been studied as a function of temperature. In addition, exotic modes of excitation have been systematically explored at finite temperatures, with an emphasis on the case of pygmy dipole resonances.(author)
Temperature dependent elasticity and damping in dehydrated sandstone
Darling, T. W.; Struble, W.
2013-12-01
Work reported previously at this conference, outlining our observation of anomalously large elastic softening and damping in dehydrated Berea sandstone at elevated temperatures, has been analysed to study shear and compressional effects separately. Modeling of the sample using COMSOL software was necessary to identify modes, as the vibration spectrum of the sample is poorly approximated by a uniform isotropic solid. The first torsional mode of our evacuated, dry, core softens at nearly twice the rate of Young's modulus modes (bending and compressional) and is also damped nearly twice as strongly as temperature increases. We consider two possible models for explaining this behavior, based on the assumption that the mechanical properties of the sandstone are dominated by the framework of quartz grains and polycrystalline cementation, neglecting initially the effects of clay and feldspar inclusions. The 20cm x 2.54cm diameter core is dry such that the pressure of water vapor in the experiment chamber is below 1e-6 Torr at 70C, suggesting that surface water beyond a small number of monolayers is negligible. Our models consider (1) enhanced sliding of grain boundaries in the cementation at elevated temperature and reduced internal water content, and (2) strain microcracking of the cementatioin at low water content due to anisotropic expansion in the quartz grains. In model (1) interfaces parallel to polyhedral grain surfaces were placed in the cement bonds and assigned frictional properties. Model (2) has not yet been implemented. The overall elasticity of a 3-D several-grain model network was determined by modeling quasistatic loading and measuring displacements. Initial results with a small number of grains/bonds suggests that only the first model provides softening and damping for all the modes, however the details of the effects of defect motioin at individual interfaces as the source for the frictional properties is still being evaluated. Nonlinear effects are
Temperature-dependent surface density of alkylthiol monolayers on gold nanocrystals
Liu, Xuepeng; Lu, Pin; Zhai, Hua; Wu, Yucheng
2018-03-01
Atomistic molecular dynamics (MD) simulations are performed to study the surface density of passivating monolayers of alkylthiol chains on gold nanocrystals at temperatures ranging from 1 to 800 K. The results show that the surface density of alkylthiol monolayer reaches a maximum value at near room temperature (200-300 K), while significantly decreases with increasing temperature in the higher temperature region (> 300 {{K}}), and slightly decreases with decreasing temperature at low temperature (< 200 {{K}}). We find that the temperature dependence of surface ligand density in the higher temperature region is attributed to the substantial ligand desorption induced by the thermal fluctuation, while that at low temperature results from the reduction in entropy caused by the change in the ordering of passivating monolayer. These results are expected helpful to understand the temperature-dependent surface coverage of gold nanocrystals.
Processing methods for temperature-dependent MCNP libraries
International Nuclear Information System (INIS)
Li Songyang; Wang Kan; Yu Ganglin
2008-01-01
In this paper,the processing method of NJOY which transfers ENDF files to ACE (A Compact ENDF) files (point-wise cross-Section file used for MCNP program) is discussed. Temperatures that cover the range for reactor design and operation are considered. Three benchmarks are used for testing the method: Jezebel Benchmark, 28 cm-thick Slab Core Benchmark and LWR Benchmark with Burnable Absorbers. The calculation results showed the precision of the neutron cross-section library and verified the correct processing methods in usage of NJOY. (authors)
Anomalous Temperature Dependence in Metal-Black Phosphorus Contact.
Li, Xuefei; Grassi, Roberto; Li, Sichao; Li, Tiaoyang; Xiong, Xiong; Low, Tony; Wu, Yanqing
2018-01-10
Metal-semiconductor contact has been the performance limiting problem for electronic devices and also dictates the scaling potential for future generation devices based on novel channel materials. Two-dimensional semiconductors beyond graphene, particularly few layer black phosphorus, have attracted much attention due to their exceptional electronic properties such as anisotropy and high mobility. However, due to its ultrathin body nature, few layer black phosphorus-metal contact behaves differently than conventional Schottky barrier (SB) junctions, and the mechanisms of its carrier transport across such a barrier remain elusive. In this work, we examine the transport characteristic of metal-black phosphorus contact under varying temperature. We elucidated the origin of apparent negative SB heights extracted from classical thermionic emission model and also the phenomenon of metal-insulator transition observed in the current-temperature transistor characteristic. In essence, we found that the SB height can be modulated by the back-gate voltage, which beyond a certain critical point becomes so low that the injected carrier can no longer be described by the conventional thermionic emission theory. The transition from transport dominated by a Maxwell-Boltzmann distribution for the high energy tail states, to that of a Fermi distribution by low energy Fermi sea electrons, is the physical origin of the observed metal-insulator transition. We identified two distinctive tunneling limited transport regimes in the contact: vertical and longitudinal tunneling.
Temperature dependences in electron-stimulated desorption of neutral europium
Ageev, V N; Madey, T E
2003-01-01
The electron-stimulated desorption (ESD) yield for neutral europium (Eu) atoms from Eu layers adsorbed on oxygen-covered tungsten surfaces has been measured as a function of electron energy, europium coverage and degree of oxidation of tungsten, with an emphasis on effects of substrate temperature. The measurements have been carried out using a time-of-flight method and surface ionization detector. We expand on an earlier report, and compare ESD of multivalent Eu with ESD of monovalent alkali atoms, studied previously. The Eu atom ESD is a complicated function of Eu coverage, electron energy and substrate temperature. In the coverage range 0.05-0.35 monolayer (ML), overlapping resonant-like Eu atom yield peaks are observed at electron energies E sub e of 36 and 41 eV that might be associated with Eu or W shallow core level excitations. Additional resonant-like peaks are seen at E sub e of 54 and 84 eV that are associated with W 5p and 5s level excitations. The Eu atom yield peaks at 36 and 41 eV are seen only...
Temperature dependent simulation of diamond depleted Schottky PIN diodes
International Nuclear Information System (INIS)
Hathwar, Raghuraj; Dutta, Maitreya; Chowdhury, Srabanti; Goodnick, Stephen M.; Koeck, Franz A. M.; Nemanich, Robert J.
2016-01-01
Diamond is considered as an ideal material for high field and high power devices due to its high breakdown field, high lightly doped carrier mobility, and high thermal conductivity. The modeling and simulation of diamond devices are therefore important to predict the performances of diamond based devices. In this context, we use Silvaco ® Atlas, a drift-diffusion based commercial software, to model diamond based power devices. The models used in Atlas were modified to account for both variable range and nearest neighbor hopping transport in the impurity bands associated with high activation energies for boron doped and phosphorus doped diamond. The models were fit to experimentally reported resistivity data over a wide range of doping concentrations and temperatures. We compare to recent data on depleted diamond Schottky PIN diodes demonstrating low turn-on voltages and high reverse breakdown voltages, which could be useful for high power rectifying applications due to the low turn-on voltage enabling high forward current densities. Three dimensional simulations of the depleted Schottky PIN diamond devices were performed and the results are verified with experimental data at different operating temperatures
Temperature dependent simulation of diamond depleted Schottky PIN diodes
Hathwar, Raghuraj; Dutta, Maitreya; Koeck, Franz A. M.; Nemanich, Robert J.; Chowdhury, Srabanti; Goodnick, Stephen M.
2016-06-01
Diamond is considered as an ideal material for high field and high power devices due to its high breakdown field, high lightly doped carrier mobility, and high thermal conductivity. The modeling and simulation of diamond devices are therefore important to predict the performances of diamond based devices. In this context, we use Silvaco® Atlas, a drift-diffusion based commercial software, to model diamond based power devices. The models used in Atlas were modified to account for both variable range and nearest neighbor hopping transport in the impurity bands associated with high activation energies for boron doped and phosphorus doped diamond. The models were fit to experimentally reported resistivity data over a wide range of doping concentrations and temperatures. We compare to recent data on depleted diamond Schottky PIN diodes demonstrating low turn-on voltages and high reverse breakdown voltages, which could be useful for high power rectifying applications due to the low turn-on voltage enabling high forward current densities. Three dimensional simulations of the depleted Schottky PIN diamond devices were performed and the results are verified with experimental data at different operating temperatures
Temperature dependent simulation of diamond depleted Schottky PIN diodes
Energy Technology Data Exchange (ETDEWEB)
Hathwar, Raghuraj; Dutta, Maitreya; Chowdhury, Srabanti; Goodnick, Stephen M. [Department of Electrical Engineering, Arizona State University, Tempe, Arizona 85287-8806 (United States); Koeck, Franz A. M.; Nemanich, Robert J. [Department of Physics, Arizona State University, Tempe, Arizona 85287-8806 (United States)
2016-06-14
Diamond is considered as an ideal material for high field and high power devices due to its high breakdown field, high lightly doped carrier mobility, and high thermal conductivity. The modeling and simulation of diamond devices are therefore important to predict the performances of diamond based devices. In this context, we use Silvaco{sup ®} Atlas, a drift-diffusion based commercial software, to model diamond based power devices. The models used in Atlas were modified to account for both variable range and nearest neighbor hopping transport in the impurity bands associated with high activation energies for boron doped and phosphorus doped diamond. The models were fit to experimentally reported resistivity data over a wide range of doping concentrations and temperatures. We compare to recent data on depleted diamond Schottky PIN diodes demonstrating low turn-on voltages and high reverse breakdown voltages, which could be useful for high power rectifying applications due to the low turn-on voltage enabling high forward current densities. Three dimensional simulations of the depleted Schottky PIN diamond devices were performed and the results are verified with experimental data at different operating temperatures.
Temperature Dependence on The Synthesis of Jatropha Biolubricant
International Nuclear Information System (INIS)
Resul, Muhammad Faiz M Gunam; Ghazi, Tinia Idaty Mohd; Idris, Azni
2011-01-01
Jatropha oil has good potential as the renewable energy as well as lubricant feedstock. The synthesis of jatropha biolubricant was performed by transesterification of jatropha methyl ester (JME) with trimethyl-ol-propane (TMP) with sodium methoxide (NaOCH3) catalyst. The effects of temperature on the synthesis were studied at a range between 120 deg. C and 200 deg. C with pressure kept at 10mbar. The conversion of JME to jatropha biolubricant was found to be the highest (47%) at 200 deg. C. However, it was suggested that the optimum temperature of the reaction is at 150 deg. C due to insignificant improvement in biolubricant production. To maintain forward reaction, the excess amount of JME was maintained at 3.9:1 ratios to TMP. Kinetic study was done and compared. The synthesis was found to follow a second order reaction with overall rate constant of 1.49 x 10-1 (%wt/wt.min.deg. C)-1. The estimated activation energy was 3.94 kJ/mol. Pour point for jatropha biolubricant was at -3 deg. C and Viscosity Index (VI) ranged from 178 to 183. The basic properties of jatropha biolubricant, pour point and viscosities are found comparable to other plant based biolubricant, namely palm oil and soybean based biolubricant.
Temperature dependence on sodium-water chemical reaction
International Nuclear Information System (INIS)
Tamura, Kenta; Deguchi, Yoshihiro; Suzuki, Koichi; Takata, Takashi; Yamaguchi, Akira; Kikuchi, Shin; Ohshima, Hiroyuki
2012-01-01
In a sodium-cooled fast reactor (SFR), liquid sodium is used as a heat transfer fluid because of its excellent heat transport capability. On the other hand, it has strong chemical reactivity with water vapor. One of the design basis accidents of the SFR is the water leakage into the liquid sodium flow by a breach of heat transfer tubes. This process ends up damages on the heat transport equipment in the SFR. Therefore, the study on sodium-water chemical reactions is of paramount importance for security reasons. This study aims to clarify the sodium-water reaction mechanisms using laser diagnostics. A quasi one-dimensional flame model is also applied to a sodium-water counter-flow reaction field. Temperature, H 2 , H 2 O, OH, Na and Particulate matter were measured using laser induced fluorescence and CARS in the counter-flow reaction field. The temperature of the reaction field was also modified to reduce the condensation of Na in the reaction zone. (author)
Temperature dependence on the synthesis of Jatropha bio lubricant
International Nuclear Information System (INIS)
Gunam Resul, M.F.M.; Tinia Idaty Mohd Ghazi; Idris, A.
2009-01-01
Full text: Jatropha oil has good potential as the renewable energy as well as lubricant feedstock. The synthesis of jatropha bio lubricant was performed by transesterification of jatropha methyl ester (JME) with trimethyl-ol-propane (TMP) with sodium methoxide (NaOCH 3 ) catalyst. The effects of temperature on the synthesis were studied at a range between 120 degree Celsius and 200 degree Celsius with pressure kept at 10 mbar. The conversion of JME to jatropha bio lubricant was found to be the highest (47 %) at 200 degree Celsius. However, it was suggested that the optimum temperature of the reaction is at 150 degree Celsius due to insignificant improvement in bio lubricant production. To maintain forward reaction, the excess amount of JME was maintained at 3.9:1 ratios to TMP. Kinetic study was done and compared. The synthesis was found to follow a second order reaction with overall rate constant of 1.49 x 10 -1 (% wt/ wt.min.degree Celsius) -1 . The estimated activation energy was 3.94 kJ/mol. Pour point for jatropha bio lubricant was at -3 degree Celsius and Viscosity Index (VI) ranged from 178 to 183. The basic properties of jatropha bio lubricant, pour point and viscosities are found comparable to other plant based bio lubricant, namely palm oil and soybean based bio lubricant. (author)
On the spectral dependence of the critical temperature of superconductors
International Nuclear Information System (INIS)
Combescot, R.
1989-01-01
The authors have solved analytically the linearized Eliashberg equations for T c in the weak coupling limit. The corrections to their result go to zero in this limit. Their calculation is valid for any spectral shape. They find a smooth dependence of T c on the spectral shape. Only the gross features of the spectrum are relevant. The authors propose for T c an interpolation formula valid for any coupling strength and any spectral shape. This formula is in good agreement with known numerical results. It agrees with all the qualitative behavior obtained from computer work
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.)
Inclusion of temperature dependence of fission barriers in statistical model calculations
International Nuclear Information System (INIS)
Newton, J.O.; Popescu, D.G.; Leigh, J.R.
1990-08-01
The temperature dependence of fission barriers has been interpolated from the results of recent theoretical calculations and included in the statistical model code PACE2. It is shown that the inclusion of temperature dependence causes significant changes to the values of the statistical model parameters deduced from fits to experimental data. 21 refs., 2 figs
Temperature dependence of the magnetization of disc shaped NiO nanoparticles
DEFF Research Database (Denmark)
Klausen, Stine Nyborg; Lindgard, P.A.; Lefmann, Kim
2002-01-01
as a temperature dependent contribution of a structural peak in contrast to bulk NiO. The two magnetic signals vanish at the same temperature. The data are interpreted on the basis of an extended mean field model on disc shaped NiO particles. This model includes the finite size dependence of the effective field...
International Nuclear Information System (INIS)
Krashchenko, V.P.; Statsenko, V.E.; Rudnitskij, N.P.
1984-01-01
Investigation procedures are described for rigidity of testing machines and mechanical properties of tantalum and nickel in the temperature range 293-1873K. Temperature dependences are presented for strength characteristics of the investigated materials obtained with the use of installations of different rigidity. Dependence analysis is carried out and recommendations are given as to the characteristics application
International Nuclear Information System (INIS)
Smith, L.
1975-01-01
An analysis is given of a number of variants of the basic lattice of the planned ISABELLE storage rings. The variants were formed by removing cells from the normal part of the lattice and juggling the lengths of magnets, cells, and insertions in order to maintain a rational relation of circumference to that of the AGS and approximately the same dispersion. Special insertions, correction windings, and the working line with nonlinear resonances are discussed
Dependence of electric strength on the ambient temperature
International Nuclear Information System (INIS)
Čaja, Alexander; Nemec, Patrik; Malcho, Milan
2014-01-01
At present, the volume concentration of electronic components in their miniaturization to different types of microchips and increasing their performance raises the problem of cooling such elements due to the increasing density of heat flow of heat loss. Compliance with safe operating temperature of active semiconductor element is very closely related to the reliability and durability not only components, but also the entire device. Often it is also necessary to electrically isolate the unit from the side of the cooler air. Cooling demand by natural convection is typical for applications with high operating reliability. To the reliability of the system for removing heat loss increased, it is necessary to minimize need to use the mechanically or electrically powered elements, such as circulation pumps or fans. Experience to date with applications of heat pipe in specific systems appears to be the most appropriate method of cooling
On the temperature dependence of the excess resistivity in dilute volatile alloys
International Nuclear Information System (INIS)
Uray, L.; Vicsek, T.
1978-01-01
In recrystallized wires of many important refractory alloys, an appreciable part of the temperature dependence of the measured excess resistivity is related to the radial distribution of the volatile solutes (extrinsic temperature dependence). Both the extrinsic and the intrinsic part of the temperature dependence of the excess resistivity have been determined for dilute WFe, WCo and WRe alloys, by measuring the resistance as a function of temperature and the thickness of layers removed by electrothinning. In this way the parameters of the evaporation profiles were also determined. In the surface region at low temperatures the length scale of the inhomogeneity is comparable to the mean-free path. Therefore, the observed extrinsic temperature dependence of the excess resistivity was calculated directly from the Boltzmann equation. The WCo alloy is a Kondo system, since its resistivity shows a minimum a 20 K. (author)
Temperature dependence and hysteresis of the initial permeability of the 50%Ni - 50%Fe alloy
International Nuclear Information System (INIS)
Kekalo, I.B.; Stolyarov, V.L.; Patsionov, V.A.
1979-01-01
Studied has been a temperature dependence of the initial permeability of the 50% Ni - 50% Fe alloy after primary and secondary recrystallization and effect of thermomagnetic treatment upon the dependence. For all the alloys with the structure of primary recrystallization a monotonous increase of initial permeability with temperature and the presence of slight temperature hysteresis are typical. Thermomagnetic treatment, not affecting considerably the temperature dependence of permeability for all the primarily recrystallized alloys, changes to a great extent the character of the dependence in the secondary recrystallized alloys. For 20-200-20 deg C temperature cycle of the alloys with secondary recrystallized structure are characterized after thermomagnetic treatment by the presence of gigantic hysteresis of initial permeability and a maximum on the heating branch of the curve in the vicinity of 130 deg C which are accounted for by peculiarities of temperature hysteresis of domain structure in the given alloy
International Nuclear Information System (INIS)
Zhang, Y.; Specht, E.D.; Cantoni, C.; Christen, D.K.; Thompson, J.R.; Sinclair, J.W.; Goyal, A.; Zuev, Y.L.; Aytug, T.; Paranthaman, M.P.; Chen, Y.; Selvamanickam, V.
2009-01-01
The dependence of the critical current density (J c ) on the orientation of an applied magnetic field was studied for a prototype (Gd,Y)Ba 2 Cu 3 O 7-x (GdYBCO) coated conductor fabricated by MOCVD on an IBAD-MgO template. Additional rare-earth cations (Y and Gd) and Zr were incorporated into the superconducting film to form (Y,Gd) 2 O 3 and BaZrO 3 nanoparticles extended nearly parallel to the a-b planes and to the c-axis, respectively, to enhance the flux pinning. In-field measurement of J c was carried out with electrical current flowing either along or perpendicular to the longitudinal axis of the tape, while a maximum Lorentz force configuration was always maintained. Details in the angular dependence of J c were related to the unique structure of the film, specifically the tilt in the GdYBCO lattice and the tilts in the extended (Y,Gd) 2 O 3 and BaZrO3 nanoparticles. XRD and TEM were used to study the structure of the coated conductor. The effect of the misalignment between the external field H and the internal field B on the angular dependence of J c is discussed.
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yifei [ORNL; Specht, Eliot D [ORNL; Cantoni, Claudia [ORNL; Christen, David K [ORNL; Zuev, Yuri L [ORNL; Goyal, Amit [ORNL; Sinclair, J. [University of Tennessee, Knoxville (UTK); Thompson, James R [ORNL; Aytug, Tolga [ORNL; Paranthaman, Mariappan Parans [ORNL; Chen, Y [SuperPower Incorporated, Schenectady, New York; Selvamanickam, V. [SuperPower Incorporated, Schenectady, New York
2009-01-01
The dependence of the critical current density (J{sub c}) on the orientation of an applied magnetic field was studied for a prototype (Gd,Y)Ba{sub 2}Cu{sub 3}O{sub 7?x} (GdYBCO) coated conductor fabricated by MOCVD on an IBAD-MgO template. Additional rare-earth cations (Y and Gd) and Zr were incorporated into the superconducting film to form (Y,Gd){sub 2}O{sub 3} and BaZrO{sub 3} nanoparticles extended nearly parallel to the a-b planes and to the c-axis, respectively, to enhance the flux pinning. In-field measurement of J{sub c} was carried out with electrical current flowing either along or perpendicular to the longitudinal axis of the tape, while a maximum Lorentz force configuration was always maintained. Details in the angular dependence of J{sub c} were related to the unique structure of the film, specifically the tilt in the GdYBCO lattice and the tilts in the extended (Y,Gd){sub 2}O{sub 3} and BaZrO{sub 3} nanoparticles. XRD and TEM were used to study the structure of the coated conductor. The effect of the misalignment between the external field H and the internal field B on the angular dependence of J{sub c} is discussed.
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.
International Nuclear Information System (INIS)
McDaid, Chloe; Zhang, Yang
2011-01-01
A methodology is presented whereby the relationship between temperature and emissivity for fused quartz has been used to correct the temperature values of a quartz impingement plate detected by an SC3000 thermal imaging camera. The methodology uses an iterative method using the initial temperature (obtained by assuming a constant emissivity) to find the emissivity values which are then put into the thermal imaging software and used to find the subsequent temperatures, which are used to find the emissivities, and so on until converged. This method is used for a quartz impingement plate that has been heated under various flame conditions, and the results are compared. Radiation losses from the plate are also calculated, and it is shown that even a slight change in temperature greatly affects the radiation loss. It is a general methodology that can be used for any wall material whose emissivity is a function of temperature
Measured Temperature Dependence of the cos-phi Conductance in Josephson Tunnel Junctions
DEFF Research Database (Denmark)
Sørensen, O. H.; Mygind, Jesper; Pedersen, Niels Falsig
1977-01-01
The temperature dependence of the cosϕ conductance in Sn-O-Sn Josephson tunnel junctions has been measured just below the critical temperature, Tc. From the resonant microwave response at the junction plasma frequency as the temperature is decreased from Tc it is deduced that the amplitude of the...
DEFF Research Database (Denmark)
McLaughlin, W.L.; Puhl, J.M.; Miller, A.
1995-01-01
on some earlier studies, their response functions have been reported to be dependent on the temperature and relative humidity during irradiation. The present study investigates differences in response over practical ranges of temperature, relative humidity, dose, and for different recent batches of films...... humidity) and should be calibrated under environmental conditions (temperature) at which they will be used routinely....
Energy Technology Data Exchange (ETDEWEB)
Miah, M. Idrish, E-mail: m.miah@griffith.edu.a [Nanoscale Science and Technology Centre, Griffith University, Nathan, Brisbane, QLD 4111 (Australia)] [Biomolecular and Physical Sciences, Griffith University, Nathan, Brisbane, QLD 4111 (Australia)] [Department of Physics, University of Chittagong, Chittagong 4331 (Bangladesh)
2009-09-14
Optical limiting properties of the single crystals of cadmium iodide are investigated using ns laser pulses. It is found that the transmissions in the crystals increase with increasing temperature. However, they limit the transmissions at high input powers. The limiting power is found to be higher at higher temperature. From the measured transmission data, the photon absorption coefficients are estimated. The temperature dependence of the coefficients shows a decrease in magnitude with increasing temperature. This might be due to the temperature-dependent bandgap shift of the material. The results demonstrate that the cadmium iodide single crystals are promising materials for applications in optical power limiting devices.
International Nuclear Information System (INIS)
Miah, M. Idrish
2009-01-01
Optical limiting properties of the single crystals of cadmium iodide are investigated using ns laser pulses. It is found that the transmissions in the crystals increase with increasing temperature. However, they limit the transmissions at high input powers. The limiting power is found to be higher at higher temperature. From the measured transmission data, the photon absorption coefficients are estimated. The temperature dependence of the coefficients shows a decrease in magnitude with increasing temperature. This might be due to the temperature-dependent bandgap shift of the material. The results demonstrate that the cadmium iodide single crystals are promising materials for applications in optical power limiting devices.
Energy Technology Data Exchange (ETDEWEB)
Basu, Bharathi Bai J. [Surface Engineering Division, National Aerospace Laboratories, Bangalore 560017 (India)], E-mail: bharathi@css.nal.res.in; Vasantharajan, N. [Surface Engineering Division, National Aerospace Laboratories, Bangalore 560017 (India)
2008-10-15
The temperature dependence of the luminescence lifetime of temperature sensor films based on europium (III) thenoyltrifluoroacetonate (EuTTA) as sensor dye in various polymer matrices such as polystyrene (PS), polymethylmethacrylate (PMMA), polyurethane (PU) and model airplane dope was studied and compared. The luminescence lifetime of EuTTA was found to depend on the polymer matrix. The temperature sensitivity of lifetime was maximum for EuTTA-PS coating in the temperature range of 10-60 deg. C. The effect of concentration of the sensor dye in the polymer on the lifetime and temperature sensitivity was also studied.
Analysis of microwave heating of materials with temperature-dependent properties
International Nuclear Information System (INIS)
Ayappa, K.G.; Davis, H.T.; Davis, E.A.; Gordon, J.
1991-01-01
In this paper transient temperature profiles in multilayer slabs are predicted, by simultaneously solving Maxwell's equations with the heat conduction equation, using Galerkin-finite elements. It is assumed that the medium is homogeneous and has temperature-dependent dielectric and thermal properties. The method is illustrated with applications involving the heating of food and polymers with microwaves. The temperature dependence of dielectric properties affects the heating appreciably, as is shown by comparison with a constant property model
Temperature dependence of the thermoelectric coeffiicients of lithium niobate and lithium tantalate
International Nuclear Information System (INIS)
Khachaturyan, O.A.; Gabrielyan, A.I.; Kolesnik, S.P.
1988-01-01
Thermoelectric Zeebeck,Thomson, Peltier coefficients for LiNbO 3 and LiTaO 3 monocrystals and their dependence on temperature in 300-1400 K range were investigated. It is shown that Zeebeck (α) coefficient changes its sign, depending on temperature change - the higher is α, the higher is material conductivity in the corresponding temperature region. Thomson and Peltier coefficients were calculated analytically for lithium niobate and tantalate
Temperature dependence of shot noise in double barrier magnetic tunnel junctions
Niu, Jiasen; Liu, Liang; Feng, J. F.; Han, X. F.; Coey, J. M. D.; Zhang, X.-G.; Wei, Jian
2018-03-01
Shot noise reveals spin dependent transport properties in a magnetic tunnel junction. We report measurement of shot noise in CoFeB/MgO/CoFeB/MgO/CoFeB double barrier magnetic tunnel junctions, which shows a strong temperature dependence. The Fano factor used to characterize shot noise increases with decreasing temperature. A sequential tunneling model can be used to account for these results, in which a larger Fano factor results from larger spin relaxation length at lower temperatures.