Physics behind the Debye temperature
Garai, Jozsef
2007-01-01
Textbooks introduce the Debye temperature to simplify the integration of the heat capacity. This approach gives the impression that the Debye temperature is a parameter which makes the integration more convenient. The Debye frequency cut occurs when the wavelength of the phonon frequency reaches the size of the smallest unit of the lattice which is the length of the unit cell. At frequencies higher than the cut off frequency the 'lattice' unable to 'see' the vibration because the wavelength o...
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.
The thermo-electric nature of the Debye temperature
Directory of Open Access Journals (Sweden)
Mithun Bhowmick
2018-05-01
Full Text Available The Debye temperature is typically associated with the heat capacity of a solid and the cut-off of the possible lattice vibrations, but not necessarily to the electric conductivity of the material. By investigating III-V and II-VI compound semiconductors, we reveal that the Debye temperature represents a thermo-electric material parameter, connecting the thermal and electronic properties of a solid via a distinct power law.
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 ...
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
Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa
Energy Technology Data Exchange (ETDEWEB)
Song, T., E-mail: songting@mail.lzjtu.cn [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); School of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China); Ma, Q. [School of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China); Tian, J.H. [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Liu, X.B. [School of Physics and Information Science, Tianshui Normal University, Tianshui 741000 (China); Ouyang, Y.H.; Zhang, C.L.; Su, W.F. [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China)
2015-01-15
Highlights: • A number of thermodynamic properties of rocksalt TcC are investigated for the first time. • The quasi-harmonic Debye model is applied to take into account the thermal effect. • The pressure and temperature up to about 100 GPa and 3000 K, respectively. - Abstract: Debye temperature, thermal expansion coefficient, and heat capacity of ideal stoichiometric TcC in the rocksalt structure have been studied systematically by using ab initio plane-wave pseudopotential density functional theory method within the generalized gradient approximation. Through the quasi-harmonic Debye model, in which the phononic effects are considered, the dependences of Debye temperature, thermal expansion coefficient, constant-volume heat capacity, and constant-pressure heat capacity on pressure and temperature are successfully predicted. All the thermodynamic properties of TcC with rocksalt phase have been predicted in the entire temperature range from 300 to 3000 K and pressure up to 100 GPa.
The Temperature Dependence of the Debye-Waller Factor of Magnesium
DEFF Research Database (Denmark)
Sledziewska-Blocka, D.; Lebech, Bente
1976-01-01
The temperature dependence of the average Debye-Waller factor for magnesium was measured by means of neutron diffraction spectrometry. The experimental results obtained in the temperature range from 5 to 256 K are compared with theoretical calculations, using the harmonic and quasi-harmonic appro......The temperature dependence of the average Debye-Waller factor for magnesium was measured by means of neutron diffraction spectrometry. The experimental results obtained in the temperature range from 5 to 256 K are compared with theoretical calculations, using the harmonic and quasi......-harmonic approximations and results of previous experiments....
A gradient approximation for calculating Debye temperatures from pairwise interatomic potentials
International Nuclear Information System (INIS)
Jackson, D.P.
1975-09-01
A simple gradient approximation is given for calculating the effective Debye temperature of a cubic crystal from central pairwise interatomic potentials. For examples of the Morse potential applied to cubic metals the results are in generally good agreement with experiment. (author)
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
Volume dependence of the melting temperature for alkali metals with Debye's model
International Nuclear Information System (INIS)
Soma, T.; Kagaya, H.M.; Nishigaki, M.
1983-01-01
Using the volume dependence of the Grueneisen constant at higher temperatures, the volume effect on the melting temperature of alkali metals is studied by Lindeman's melting law and Debye's model. The obtained melting curve increases as a function of the compressed volume and shows the maximum of the melting point at the characteristic volume. The resultant data are qualitatively in agreement with the observed tendency for alkali metals. (author)
International Nuclear Information System (INIS)
Bruls, R.; Hintzen, H.T.; Metselaar, R.
2005-01-01
The value of the Debye temperature of the acoustic modes, as required in the application of Slack's approximation [G. A. Slack, Solid State Physics, edited by F. Seitz, D. Turnbull, and H. Ehrenreich, (Academic, New York, 1979), Vol. 34, pp. 1-71] for the thermal conductivity, is not always available. It is shown that for these cases, the value at the minimum of the curve of the Debye temperature versus the temperature obtained from specific-heat data, gives a good approximation
XAFS Debye-Waller Factors Temperature-Dependent Expressions for Fe+2-Porphyrin Complexes
Dimakis, Nicholas; Bunker, Grant
2007-02-01
We present an efficient and accurate method for directly calculating single and multiple scattering X-ray absorption fine structure (XAFS) thermal Debye-Waller factors for Fe+2 -porphiryn complexes. The number of multiple scattering Debye-Waller factors on metal porphyrin centers exceeds the number of available parameters that XAFS experimental data can support during fitting with simulated spectra. Using the Density Functional Theory (DFT) under the hybrid functional of X3LYP, phonon normal mode spectrum properties are used to express the mean square variation of the half-scattering path length for a Fe+2 -porphiryn complex as a function of temperature for the most important single and multiple scattering paths of the complex thus virtually eliminating them from the fitting procedure. Modeled calculations are compared with corresponding values obtained from DFT-built and optimized Fe+2 -porphyrin bis-histidine structure as well as from experimental XAFS spectra previously reported. An excellent agreement between calculated and reference Debye-Waller factors for Fe+2-porphyrins is obtained.
XAFS Debye-Waller Factors Temperature-Dependent Expressions for Fe+2-Porphyrin Complexes
International Nuclear Information System (INIS)
Dimakis, Nicholas; Bunker, Grant
2007-01-01
We present an efficient and accurate method for directly calculating single and multiple scattering X-ray absorption fine structure (XAFS) thermal Debye-Waller factors for Fe+2 -porphiryn complexes. The number of multiple scattering Debye-Waller factors on metal porphyrin centers exceeds the number of available parameters that XAFS experimental data can support during fitting with simulated spectra. Using the Density Functional Theory (DFT) under the hybrid functional of X3LYP, phonon normal mode spectrum properties are used to express the mean square variation of the half-scattering path length for a Fe+2 -porphiryn complex as a function of temperature for the most important single and multiple scattering paths of the complex thus virtually eliminating them from the fitting procedure. Modeled calculations are compared with corresponding values obtained from DFT-built and optimized Fe+2 -porphyrin bis-histidine structure as well as from experimental XAFS spectra previously reported. An excellent agreement between calculated and reference Debye-Waller factors for Fe+2-porphyrins is obtained
Elasticity moduli, thermal expansion coefficients and Debye temperature of titanium alloys
International Nuclear Information System (INIS)
Beletskij, V.M.; Glej, V.A.; Maksimyuk, P.A.; Tabachnik, V.I.; Opanasenko, V.F.
1979-01-01
Studied are the characteristics of titanium alloys which reflect best the bonding forces for atoms in a crystal lattice: elastic modules, their temperature dependences, thermal expansion coefficient and Debye temperatures. For the increase of the accuracy of measuring modules and especially their changes with temperature an ultrasonic echo-impulse method of superposition has been used. The temperature dependences of Young modulus of the VT1-0, VT16 and VT22 titanium alloys are plotted. The Young module and its change with temperature depend on the content of alloying elements. The Young module decrease with temperature may be explained within the framework of the inharmonic effect theory. The analysis of the results obtained permits to suppose that alloying of titanium alloys with aluminium results in an interatomic interaction increase that may be one of the reasons of their strength increase
Low temperature heat capacities and thermodynamic functions described by Debye-Einstein integrals.
Gamsjäger, Ernst; Wiessner, Manfred
2018-01-01
Thermodynamic data of various crystalline solids are assessed from low temperature heat capacity measurements, i.e., from almost absolute zero to 300 K by means of semi-empirical models. Previous studies frequently present fit functions with a large amount of coefficients resulting in almost perfect agreement with experimental data. It is, however, pointed out in this work that special care is required to avoid overfitting. Apart from anomalies like phase transformations, it is likely that data from calorimetric measurements can be fitted by a relatively simple Debye-Einstein integral with sufficient precision. Thereby, reliable values for the heat capacities, standard enthalpies, and standard entropies at T = 298.15 K are obtained. Standard thermodynamic functions of various compounds strongly differing in the number of atoms in the formula unit can be derived from this fitting procedure and are compared to the results of previous fitting procedures. The residuals are of course larger when the Debye-Einstein integral is applied instead of using a high number of fit coefficients or connected splines, but the semi-empiric fit coefficients keep their meaning with respect to physics. It is suggested to use the Debye-Einstein integral fit as a standard method to describe heat capacities in the range between 0 and 300 K so that the derived thermodynamic functions are obtained on the same theory-related semi-empiric basis. Additional fitting is recommended when a precise description for data at ultra-low temperatures (0-20 K) is requested.
Investigations of mechanical properties and Debye temperature of U2Ti
International Nuclear Information System (INIS)
Chattaraj, D.; Dash, Smruti; Kulkarni, S.G.
2012-01-01
U 2 Ti is a potential solid state material for safe storage, supply and recovery of hydrogen isotopes. It is not pyrophoric and its hydride is resistance to powdering upon hydrogenation. These two properties made this alloy advantageous over the conventionally used uranium as tritium getter material. Hence, thorough study of material properties like thermodynamic and elastic properties of U 2 Ti is important. Recently, present authors have reported thermodynamic functions for U 2 Ti. However, elastic moduli of this alloy have not been reported. The second derivatives of the internal energy with respect to strain, gives adiabatic elastic constants. Thus adiabatic elastic constants are related to interatomic potentials of material. They are also related to the thermal properties of a solid through the Debye theory. For metal hydride material, the elastic constants are useful for an evaluation of the elastic contribution to the hydrogen-hydrogen interaction energy and the elastic energy associated with the precipitation of hydride phases. The present paper reports the ultrasonic measurement of the elastic moduli and Debye temperature of U 2 Ti at room temperature using 38 DL plus ultrasonic velocitymeter
Directory of Open Access Journals (Sweden)
R. Pässler
2017-01-01
Full Text Available Detailed analytical and numerical analyses are performed for combinations of several complementary sets of measured heat capacities, for ZnSe and ZnTe, from the liquid-helium region up to 600 K. The isochoric (harmonic parts of heat capacities, CVh(T, are described within the frame of a properly devised four-oscillator hybrid model. Additional anharmonicity-related terms are included for comprehensive numerical fittings of the isobaric heat capacities, Cp(T. The contributions of Debye and non-Debye type due to the low-energy acoustical phonon sections are represented here for the first time by unprecedented, integral-free formulas. Indications for weak electronic contributions to the cryogenic heat capacities are found for both materials. A novel analytical framework has been constructed for high-accuracy evaluations of Debye function integrals via a couple of integral-free formulas, consisting of Debye’s conventional low-temperature series expansion in combination with an unprecedented high-temperature series representation for reciprocal values of the Debye function. The zero-temperature limits of Debye temperatures have been detected from published low-temperature Cp(T data sets to be significantly lower than previously estimated, namely, 270 (±3 K for ZnSe and 220 (±2 K for ZnTe. The high-temperature limits of the “true” (harmonic lattice Debye temperatures are found to be 317 K for ZnSe and 262 K for ZnTe.
Energy Technology Data Exchange (ETDEWEB)
Cruceru, I; Nicolescu, G [National Institute of Research and Development for Physics and Nuclear Engineering ' Horia - Hulubei' , PO Box MG - 6, 077125 Magurele (Romania); Duliu, O G [University of Bucharest, Department of Atomic and Nuclear Physics, PO Box MG-II, 077125 Magurele (Romania)
2008-11-01
Coherent scattering of neutrinos on high Debye temperature monocrystals represent an alternative to detect solar as well as other high flux neutrino sources such as nuclear reactors or nuclear tests. Therefore, the possibility of detecting neutrinos by using sapphire monocrystals is presented and analyzed. Preliminary evaluations showed that 1 MeV neutrinos with a fluency density of 10{sup 12} cm{sup -1} s{sup -1} could interact with a 100 g sapphire monocrystal with a force of about 10{sup -6} dyne, value measurable with a high sensitivity torsion balance. For this reason a torsion balance provided with 1 m length molybdenum or tungsten wire and an optical autocollimator able to measure small rotation angles of about 0.1 seconds of arc was designed, constructed and now is under preliminary tests. Both theoretical and practical implications of such kind of detector are presented and discussed.
International Nuclear Information System (INIS)
Qi, Lei; Jin, Yuchun; Zhao, Yuhong; Yang, Xiaomin; Zhao, Hui; Han, Peide
2015-01-01
Highlights: • Structural, elastic, electronic properties and Debye temperature under pressure. • Higher hardness of Ni 3 Mo compound may be obtained when pressure increases. • Proper pressure can improve the ductility but excess pressure was just the opposite. • Ni 3 Mo compound has no structural phase transformation under pressure up to 30 GPa. • Debye temperatures increase with increasing pressure. - Abstract: With the help of first principles method based on density functional theory, the structural, elastic, electronic properties and Debye temperature of Ni 3 Mo binary compound under pressure are investigated. Our calculated structural parameters are in good agreement with experimental and previous theoretical results. The obtained elastic constants show that Ni 3 Mo compound is mechanically stable. Elastic properties such as bulk modulus B, shear modulus G, Young’s modulus E and Poisson’s ratio υ are calculated by the Voigt–Reuss–Hill method. The results of B/G under various pressures show that proper pressure can improve the ductility of Ni 3 Mo but excess pressure will make the ductility decrease. In addition, the density of states as a function of pressure is analyzed. The Debye temperature Θ D calculated from elastic constants increases along with the pressure
Li, Pan; Zhang, Jianxin; Ma, Shiyu; Jin, Huixin; Zhang, Youjian; Zhang, Wenyang
2018-06-01
The structural, elastic, electronic properties and Debye temperature of Ni3Ta under different pressures are investigated using the first-principles method based on density functional theory. Our calculated equilibrium lattice parameters at 0 GPa well agree with the experimental and previous theoretical results. The calculated negative formation enthalpies and elastic constants both indicate that Ni3Ta is stable under different pressures. The bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν are calculated by the Voigt-Reuss-Hill method. The bigger ratio of B/G indicates Ni3Ta is ductile and the pressure can improve the ductility of Ni3Ta. In addition, the results of density of states and the charge density difference show that the stability of Ni3Ta is improved by the increasing pressure. The Debye temperature ΘD calculated from elastic modulus increases along with the pressure.
Energy Technology Data Exchange (ETDEWEB)
Bo, Maolin [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Wang, Yan [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); School of Information and Electronic Engineering, Hunan University of Science and Technology, Xiangtan, Hunan 411201 (China); Huang, Yongli, E-mail: huangyongli@xtu.edu.cn [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Yang, Xuexian [Department of Physics, Jishou University, Jishou, Hunan 416000 (China); Yang, Yezi [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Li, Can [Center for Coordination Bond Engineering, School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018 (China); Sun, Chang Q., E-mail: ecqsun@ntu.edu.sg [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); NOVITAS, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore)
2014-11-30
Highlights: • Cohesive energy of the representative bond determines the core-level shift. • XPS derives the energy level of an isolated atom and its bulk shift. • XPS derives the local bond length, bond energy, binding energy density. • Thermal XPS resolves the Debye temperature and atomic cohesive energy. - Abstract: Numerical reproduction of the measured 4f{sub 7/2} energy shift of Ir(1 0 0), (1 1 1), and (2 1 0) solid skins turns out the following: (i) the 4f{sub 7/2} level of an isolated Ir atom shifts from 56.367 eV to 60.332 eV by 3.965 eV upon bulk formation; (ii) the local energy density increases by up to 130% and the atomic cohesive energy decreases by 70% in the skin region compared with the bulk values. Numerical match to observation of the temperature dependent energy shift derives the Debye temperature that varies from 285.2 K (Surface) to 315.2 K (Bulk). We clarified that the shorter and stronger bonds between under-coordinated atoms cause local densification and quantum entrapment of electron binding energy, which perturbs the Hamiltonian and the core shifts in the skin region.
Scrimshire, A.; Lobera, A.; Bell, A. M. T.; Jones, A. H.; Sterianou, I.; Forder, S. D.; Bingham, P. A.
2018-03-01
Lanthanide orthoferrites have wide-ranging industrial uses including solar, catalytic and electronic applications. Here a series of lanthanide orthoferrite perovskites, LnFeO3 (Ln = La Nd; Sm; Eu; Gd), prepared through a standard stoichiometric wet ball milling route using oxide precursors, has been studied. Characterisation through x-ray diffraction and x-ray fluorescence confirmed the synthesis of phase-pure or near-pure LnFeO3 compounds. 57Fe Mössbauer spectroscopy was performed over a temperature range of 10 K-293 K to observe hyperfine structure and to enable calculation of the recoil-free fraction and Debye temperature (θ D) of each orthoferrite. Debye temperatures (Ln = La 474 K Nd 459 K Sm 457 K Eu 452 K Gd 473 K) and recoil-free fractions (Ln = La 0.827; Nd 0.817; Sm 0.816; Eu 0.812; Gd 0.826) were approximated through minimising the difference in the temperature dependent experimental centre shift and theoretical isomer shift, by allowing the Debye temperature and isomer shift values to vary. This method of minimising the difference between theoretical and actual values yields Debye temperatures consistent with results from other studies determined through thermal analysis methods. This displays the ability of variable-temperature Mössbauer spectroscopy to approximate Debye temperatures and recoil-free fractions, whilst observing temperature induced transitions over the temperature range observed. X-ray diffraction and Rietveld refinement show an inverse relationship between FeO6 octahedral volume and approximated Debye temperatures. Raman spectroscopy show an increase in the band positions attributed to soft modes of Ag symmetry, Ag(3) and Ag(5) from La to GdFeO3 corresponding to octahedral rotations and tilts in the [0 1 0] and [1 0 1] planes respectively.
Kos, L.; Jelić, N.; Kuhn, S.; Tskhakaya, D. D.
2018-04-01
At present, identifying and characterizing the common plasma-sheath edge (PSE) in the conventional fluid approach leads to intrinsic oversimplifications, while the kinetic one results in unusable over-generalizations. In addition, none of these approaches can be justified in realistic plasmas, i.e., those which are characterized by non-negligible Debye lengths and a well-defined non-negligible ion temperature. In an attempt to resolve this problem, we propose a new formulation of the Bohm criterion [D. Bohm, The Characteristics of Electrical Discharges in Magnetic Fields (McGraw-Hill, New York, 1949)], which is here expressed in terms of fluid, kinetic, and electrostatic-pressure contributions. This "unified" Bohm criterion consists of a set of two equations for calculating the ion directional energy (i.e., the mean directional velocity) and the plasma potential at the common PSE, and is valid for arbitrary ion-to-electron temperature ratios. It turns out to be exact at any point of the quasi-neutral plasma provided that the ion differential polytropic coefficient function (DPCF) of Kuhn et al. [Phys. Plasmas 13, 013503 (2006)] is employed, with the advantage that the DPCF is an easily measurable fluid quantity. Moreover, our unified Bohm criterion holds in plasmas with finite Debye lengths, for which the famous kinetic criterion formulated by Harrison and Thompson [Proc. Phys. Soc. 74, 145 (1959)] fails. Unlike the kinetic criterion in the case of negligible Debye length, the kinetic contribution to the unified Bohm criterion, arising due to the presence of negative and zero velocities in the ion velocity distribution function, can be calculated separately from the fluid term. This kinetic contribution disappears identically at the PSE, yielding strict equality of the ion directional velocity there and the ion sound speed, provided that the latter is formulated in terms of the present definition of DPCFs. The numerical values of these velocities are found for the
Miao, Yurun; Li, Huayang; Wang, Hongjuan; He, Kaihua; Wang, Qingbo
2018-02-01
First principles and quasi-harmonic Debye model have been used to study the thermodynamic properties, enthalpies, electronic and optical properties of MgO up to the core-mantle boundary (CMB) condition (137 GPa and 3700 K). Thermodynamic properties calculation includes thermal expansion coefficient and capacity, which have been studied up to the CMB pressure (137 GPa) and temperature (3700 K) by the Debye model with generalized gradient approximation (GGA) and local-density approximation (LDA). First principles with hybrid functional method (PBE0) has been used to calculate the electronic and optical properties under pressure up to 137 GPa and 0 K. Our results show the Debye model with LDA and first principles with PBE0 can provide accurate thermodynamic properties, enthalpies, electronic and optical properties. Calculated enthalpies show that MgO keep NaCl (B1) structure up to 137 GPa. And MgO is a direct bandgap insulator with a 7.23 eV calculated bandgap. The bandgap increased with increasing pressure, which will induce a blue shift of optical properties. We also calculated the density of states (DOS) and discussed the relation between DOS and band, optical properties. Equations were used to fit the relations between pressure and bandgaps, absorption coefficient (α(ω)) of MgO. The equations can be used to evaluate pressure after careful calibration. Our calculations can not only be used to identify some geological processes, but also offer a reference to the applications of MgO in the future.
Non Debye approximation on specific heat of solids
Bhattacharjee, Ruma; Das, Anamika; Sarkar, A.
2018-05-01
A simple non Debye frequency spectrum is proposed. The normalized frequency spectrum is compared to that of Debye spectrum. The proposed spectrum, provides a good account of low frequency phonon density of states, which gives a linear temperature variation at low temperature in contrast to Debye T3 law. It has been analyzed that the proposed model provides a good account of excess specific heat for nanostructure solid.
Gyergyek, T.; Kovačič, J.
2017-06-01
A one-dimensional, two-fluid, steady state model is used for the analysis of ion temperature effects to the plasma-wall transition. In this paper, the model is solved for a finite ratio ɛ between the Debye and the ionization length, while in Part II [T. Gyergyek and J. Kovačič, Phys Plasmas 24, 063506 (2017)], the solutions for ɛ = 0 are presented. Ion temperature is treated as a given, independent parameter and it is included in the model as a boundary condition. It is shown that when the ion temperature larger than zero is selected, the ion flow velocity and the electric field at the boundary must be consistent with the selected ion temperature. A numerical procedure, how to determine such "consistent boundary conditions," is proposed, and a simple relation between the ion temperature and ion velocity at the boundary of the system is found. The effects of the ion temperature to the pre-sheath length, potential, ion temperature, and ion density drops in the pre-sheath and in the sheath are investigated. It is concluded that larger ion temperature results in a better shielding of the plasma from the wall. An attempt is made to include the ion heat flux qi into the model in its simplest form q i = - K ' /d T i d x , where K ' is a constant heat conduction coefficient. It is shown that inclusion of such a term into the energy transfer equation introduces an additional ion heating mechanism into the system and the ion flow then becomes isothermal instead of adiabatic even in the sheath.
International Nuclear Information System (INIS)
Mak, S.S.
1992-01-01
In deriving the expression for the Debye length, the assumption eφ << kT is often invoked casually. Using a scaling technique this assumption is put in perspective. Furthermore, it is shown that the commonly accepted linearization condition is in fact much more stringent (by two orders of magnitude) than necessary. (author)
Yang, X X; Li, J W; Zhou, Z F; Wang, Y; Yang, L W; Zheng, W T; Sun, Chang Q
2012-01-21
From the perspective of bond relaxation and bond vibration, we have formulated the Raman phonon relaxation of graphene, under the stimuli of the number-of-layers, the uni-axial strain, the pressure, and the temperature, in terms of the response of the length and strength of the representative bond of the entire specimen to the applied stimuli. Theoretical unification of the measurements clarifies that: (i) the opposite trends of the Raman shifts, which are due to the number-of-layers reduction, of the G-peak shift and arises from the vibration of a pair of atoms, while the D- and the 2D-peak shifts involve the z-neighbor of a specific atom; (ii) the tensile strain-induced phonon softening and phonon-band splitting arise from the asymmetric response of the C(3v) bond geometry to the C(2v) uni-axial bond elongation; (iii) the thermal softening of the phonons originates from bond expansion and weakening; and (iv) the pressure stiffening of the phonons results from bond compression and work hardening. Reproduction of the measurements has led to quantitative information about the referential frequencies from which the Raman frequencies shift as well as the length, energy, force constant, Debye temperature, compressibility and elastic modulus of the C-C bond in graphene, which is of instrumental importance in the understanding of the unusual behavior of graphene.
Energy Technology Data Exchange (ETDEWEB)
Mangir Murshed, M.; Gesing, Thorsten M. [Solid State Chemical Crystallography, Institute of Inorganic Chemistry and Crystallography, University of Bremen (Germany); MAPEX Center for Materials and Processes, University of Bremen (Germany); Zhao, Pei [Solid State Chemical Crystallography, Institute of Inorganic Chemistry and Crystallography, University of Bremen (Germany); Huq, Ashfia [Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, TN (United States)
2018-03-01
The thermal expansion behavior of Li{sub 3}AsW{sub 7}O{sub 25} has been studied. The temperature-dependent development of crystal structural parameters was obtained from Rietveld refinement using neutron time of flight powder diffraction data. Modeling of the lattice thermal expansion was carried out using a Grueneisen first-order approximation for the zero-pressure equation of state, where the temperature-dependent vibrational energy was calculated taking the Debye-Einstein-Anharmonicity approach. Temperature-dependent Raman spectra shed light on some selective modes with unusual anharmonicity. Debye temperatures were calculated using three different theoretical approaches, namely, thermal expansion, mean-squared isotropic atomic displacement parameter and heat capacity. Similarities as well as discrepancies between the numerical values obtained from different theoretical approaches are discussed. (copyright 2018 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Ali, Md. Lokman; Rahaman, Md. Zahidur
2018-04-01
By using first principles calculation dependent on the density functional theory (DFT), we have investigated the mechanical, structural properties and the Debye temperature of Fe2ScM (M=P and As) compounds under various pressures up to 60 GPa. The optical properties have been investigated under zero pressure. Our calculated optimized structural parameters of both the materials are in good agreement with other theoretical predictions. The calculated elastic constants show that Fe2ScM (M=P and As) compounds are mechanically stable under external pressure below 60 GPa. From the elastic constants, the shear modulus G, the bulk modulus B, Young’s modulus E, anisotropy factor A and Poisson’s ratio ν are calculated by using the Voigt-Reuss-Hill approximation. The Debye temperature and average sound velocities are also investigated from the obtained elastic constants. The detailed analysis of all optical functions reveals that both compounds are good dielectric material.
Debye classes in A15 compounds
International Nuclear Information System (INIS)
Staudenmann, J.; DeFacio, B.; Testardi, L.R.; Werner, S.A.; Fluekiger, R.; Muller, J.
1981-01-01
The comparison between electron charge-density distribution of V 3 Si, Cr 3 Si, and V 3 Ge at room temperature leads us to study the Debye temperatures at 0 0 K THETA 0 from specific-heat measurements for over 100 A15 compounds. A phenomenological THETA 0 (M), M the molecular mass, is obtained from the static scaling relation THETA 0 (M) = aM/sup b/ and this organizes all of the data into five Debye classes: V(V 3 Si), V-G, G(V 3 Ge), G-C, and C(Cr 3 Si). In contrast, the Debye temperature THETA 0 (V), with V as the unit-cell volume does not relate alloys as THETA 0 (M) does, with the exception of the C class. This latter case leads to the surprising result MproportionalV/sup approximately1/3/ and to a Grueneisen constant of 1.6 +- 0.1 for all compounds of this class. In the V class where V 3 Si and Nb 3 Sn are found, THETA 0 (V) labels these two alloys differently, as does their martensitic c/a ratios. With T-bar/sub c/ denoting the average superconducting transition temperature within a Debye class, interesting correlations are shown. One is the maximum of T-bar/sub c/ which exists in the V class where the strongest anharmonicity occurs. Another is the case of compounds formed only by transition elements up to and including Au. This interesting case shows that approx.3.2< T-bar/sub c/< approx.5.0 K in all of the five classes and that there is no correlation between T/sub c/ and the thermal properties. The implications of these observations for creating better models for the A15 compounds are briefly discussed
Energy Technology Data Exchange (ETDEWEB)
Song, Ting [State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050 (China); School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Ma, Qin, E-mail: maqin_lut@yeah.net [State Key Laboratory of Advanced Processing and Recycling of Non-ferrous Metals, Lanzhou University of Technology, Lanzhou 730050 (China); Sun, Xiao-Wei [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Liu, Zi-Jiang [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Department of Physics, Lanzhou City University, Lanzhou 730070 (China); Wei, Xiao-Ping [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Tian, Jun-Hong [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065 (China)
2017-02-15
First-principles calculations based on density functional theory and quasi-harmonic Debye model are used to investigate the high-pressure and high-temperature physical properties, including the lattice constant, magnetic moment, density of states, pressure-volume-temperature relationship, bulk modulus, thermal expansivity, heat capacity, and Grüneisen parameter for the new Mn-based full-Heusler alloy Mn{sub 2}RuSi in CuHg{sub 2}Ti-type structure. The optimized equilibrium lattice constant is consistent with experimental and other theoretical results. The calculated total spin magnetic moment remains an integral value of 2.0 μ{sub B} in the lattice constant range of 5.454–5.758 Å, and then decreases very slowly with the decrease of lattice constant to 5.333 Å. By the spin resolved density of states calculations, we have shown that Mn{sub 2}RuSi compound presents half-metallic ferrimagnetic properties under the equilibrium lattice constant. The effects of temperature and pressure on bulk modulus, thermal expansivity, heat capacity, and Grüneisen parameter are opposite, which are consistent with a compression rate of volume. Furthermore, the results show that the effect of temperature is larger than pressure for heat capacity and the effect of high temperature and pressure on thermal expansion coefficient is small. All the properties of Mn{sub 2}RuSi alloy are summarized in the pressure range of 0–100 GPa and the temperature up to 1200 K. - Highlights: • High-pressure and high-temperature physical properties of Mn2RuSi were investigated. • Ferrimagnetic ground state has been confirmed in Mn2RuSi alloy. • The first-principle calculations and quasi-harmonic Debye model were used. • The pressure up to 100 GPa and the temperature up to 1200 K.
Debye-Waller factors of the light actinide metals
International Nuclear Information System (INIS)
Lawson, A.C.; Goldstone, J.A.; Cort, B.; Sheldon, R.I.; Foltyn, E.M.
1994-01-01
The authors have been using time-of-flight neutron powder diffraction to determine the Debye-Waller factors of the light actinide metals. The Debye-Waller factor is a measure of the mean-square atomic displacement that arises from the thermal motion of the atoms in any solid. Its temperature dependence determines a Debye-Waller temperature, Θ DW , that is characteristic of the elastic properties of the solid. The data are obtained by Rietveld analysis of neutron diffraction powder patterns obtained at several temperatures. The authors will present results for α-U, α-Np, α-Pu and σ-Pu 0.95 Al 0.05 . The Θ DW 's are temperature dependent, and anharmonic interatomic forces seem to be required to explain the results
Measurement of Debye length in laser-produced plasma.
Ehler, W.
1973-01-01
The Debye length of an expanded plasma created by placing an evacuated chamber with an entrance slit in the path of a freely expanding laser produced plasma was measured, using the slab geometry. An independent measurement of electron density together with the observed value for the Debye length also provided a means for evaluating the plasma electron temperature. This temperature has applications in ascertaining plasma conductivity and magnetic field necessary for confinement of the laser produced plasma. Also, the temperature obtained would be useful in analyzing electron-ion recombination rates in the expanded plasma and the dynamics of the cooling process of the plasma expansion.
Study of two-dimensional Debye clusters using Brownian motion
International Nuclear Information System (INIS)
Sheridan, T.E.; Theisen, W.L.
2006-01-01
A two-dimensional Debye cluster is a system of n identical particles confined in a parabolic well and interacting through a screened Coulomb (i.e., a Debye-Hueckel or Yukawa) potential with a Debye length λ. Experiments were performed for 27 clusters with n=3-63 particles (9 μm diam) in a capacitively coupled 9 W rf discharge at a neutral argon pressure of 13.6 mTorr. In the strong-coupling regime each particle exhibits small amplitude Brownian motion about its equilibrium position. These motions were projected onto the center-of-mass and breathing modes and Fourier analyzed to give resonance curves from which the mode frequencies, amplitudes, and damping rates were determined. The ratio of the breathing frequency to the center-of-mass frequency was compared with theory to self-consistently determine the Debye shielding parameter κ, Debye length λ, particle charge q, and mode temperatures. It is found that 1 < or approx. κ < or approx. 2, and κ decreases weakly with n. The particle charge averaged over all measurements is -14 200±200 e, and q decreases slightly with n. The two center-of-mass modes and the breathing mode are found to have the same temperature, indicating that the clusters are in thermal equilibrium with the neutral gas. The average cluster temperature is 399±5 K
Debye-Waller Factor in Neutron Scattering by Ferromagnetic Metals
Paradezhenko, G. V.; Melnikov, N. B.; Reser, B. I.
2018-04-01
We obtain an expression for the neutron scattering cross section in the case of an arbitrary interaction of the neutron with the crystal. We give a concise, simple derivation of the Debye-Waller factor as a function of the scattering vector and the temperature. For ferromagnetic metals above the Curie temperature, we estimate the Debye-Waller factor in the range of scattering vectors characteristic of polarized magnetic neutron scattering experiments. In the example of iron, we compare the results of harmonic and anharmonic approximations.
On Debye radius measurement in an unstable gas discharged plasma
International Nuclear Information System (INIS)
Shvilkin, B.N.
1998-01-01
It is shown that at low concentrations of charged particles conditions can be realized in a magnetized unstable-to-drift plasma for which concentration perturbations are comparable to the concentration itself. The electron temperature is then determined by potential fluctuations, and the drift oscillation wavelength is of the order of the Debye length
Electron-helium scattering in Debye plasmas
International Nuclear Information System (INIS)
Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor; Janev, R. K.
2011-01-01
Electron-helium scattering in weakly coupled hot-dense (Debye) plasma has been investigated using the convergent close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe plasma Coulomb screening effects. Benchmark results are presented for momentum transfer cross sections, excitation, ionization, and total cross sections for scattering from the ground and metastable states of helium. Calculations cover the entire energy range up to 1000 eV for the no screening case and various Debye lengths (5-100 a 0 ). We find that as the screening interaction increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.
Achromatization of Debye-Scherrer Lines
National Research Council Canada - National Science Library
Ekstein, Hans
1951-01-01
A method is described for reducing the width of a Debye-Scherrer line produced by diffraction from a polycrystalline medium, if this width is due to the spectral impurity of the primary characteristic radiation...
Electron impact excitation of helium in Debye plasma
Energy Technology Data Exchange (ETDEWEB)
Diallo, S.; Gomis, L.; Faye, I. G.; Tall, M. S.; Diédhiou, I. [Département de Physique, Faculté des Sciences and Techniques, Université Cheikh Anta Diop, Dakar-Fann (Senegal); Diatta, C. S. [Institut International des Sciences et de Technologie, 28 Avenue des Ambassadeurs Dakar-Fann (Senegal); Zammit, M. [ARC Centre for Antimatter-Matter Studies, Curtin University, GPO Box U1987, Perth, Western Australia 6845 (Australia)
2015-03-15
The probability, differential, and integral scattering cross sections of the 1{sup 1}S→2{sup 1}S and 1{sup 1}S→2{sup 1}P transitions of helium have been calculated in the first Born approximation. The projectile-target interactions depending on the temperature and the density of plasma are described by the Debye-Hückel model. Wave functions of the target before and after collision were modeled by non orthogonal Hartree-Fock orbitals. The wave functions parameters are calculated with the Ritz variational method. We improve our unscreened first Born approximation integral cross sections by using the BE-scaled (B stands for binding energy and E excitation energy) method. The second Born approximation has also been used to calculate the excitation cross sections in Debye plasma. Our calculations are compared to other theoretical and experimental results where applicable.
Energy Technology Data Exchange (ETDEWEB)
Van Hung, Nguyen, E-mail: hungnv@vnu.edu.vn [Department of Physics, Hanoi University of Science, 334 Nguyen Trai, Thanh Xuan, Hanoi (Viet Nam); Hue, Trinh Thi [Department of Physics, Hanoi University of Science, 334 Nguyen Trai, Thanh Xuan, Hanoi (Viet Nam); Khoa, Ha Dang [School of Engineering Physics, Hanoi University of Science and Technology, 1 Dai Co Viet, Hanoi (Viet Nam); Vuong, Dinh Quoc [Quang Ninh Education & Training Department, Nguyen Van Cu, Ha Long, Quang Ninh (Viet Nam)
2016-12-15
High-order expanded interatomic effective potential and Debye-Waller factors (DWFs) for local vibrational amplitudes in X-ray absorption fine structure (XAFS) of bcc crystals have been studied based on the anharmonic correlated Debye model. DWFs are presented in terms of cumulant expansion up to the fourth order and the many-body effects are taken into account in the present one-dimensional model based on the first shell near neighbor contribution approach used in the derivations of the anharmonic effective potential and XAFS cumulants where Morse potential is assumed to describe the single-pair atomic interaction. Analytical expressions for the dispersion relation, correlated Debye frequency and temperature and four first temperature-dependent XAFS cumulants have been derived based on the many-body perturbation approach. Thermodynamic properties and anharmonic effects in XAFS of bcc crystals described by the obtained cumulants have been in detail discussed. The advantage and efficiency of the present theory are illustrated by good agreement of the numerical results for Mo, Fe and W with experiment.
Non-perturbative Debye mass in finite-T QCD
Kajantie, Keijo; Peisa, J; Rajantie, A; Rummukainen, K; Shaposhnikov, Mikhail E
1997-01-01
Employing a non-perturbative gauge invariant definition of the Debye screening mass m_D in the effective field theory approach to finite T QCD, we use 3d lattice simulations to determine the leading O(g^2) and to estimate the next-to-leading O(g^3) corrections to m_D in the high temperature region. The O(g^2) correction is large and modifies qualitatively the standard power-counting hierarchy picture of correlation lengths in high temperature QCD.
Debye shielding in a nonextensive plasma
International Nuclear Information System (INIS)
Ait Gougam, Leila; Tribeche, Mouloud
2011-01-01
The phenomenon of Debye Shielding is revisited within the theoretical framework of the Tsallis statistical mechanics. The plasma consists of nonextensive electrons and ions. Both the effective Debye length λ D q and the fall-off of the electrostatic potential Φ are considered and a parameter study conducted. Owing to electron nonextensivity, the critical Mach number derived from the modified Bohm sheath criterion may become less than unity allowing therefore ions with speed less than ion-acoustic speed to enter the sheath from the main body of the plasma. Considering the wide relevance of collective processes, our analysis may be viewed as a first step toward a more comprehensive Debye shielding and electrostatic plasma sheath in nonequilibrium plasmas.
Debye screening modifications in ponderomotive effects
International Nuclear Information System (INIS)
Sodha, M.S.; Subbarao, D.
1979-01-01
The effective Debye screening length is shown to be increased in the presence of a high-power electromagnetic wave. The consequent modifications in ponderomotive redistributive effects and strong violations of charge neutrality have been shown to be in agreement with recent laser-plasma experiments
Thermodynamics of Binary Mixed Crystals in the Sub-quasi-chemical/Debye Approximation
van der Kemp, W. J. M.; Verdonk, M. L.
1995-03-01
A new statistical model for the description of the thermodynamic properties of binary mixed crystals is discussed. The model is based on an asymmetrical analogue of the quasi-chemical approximation and the Debye model of a solid. With two interchange -energy parameters and two interchange-Debye-temperature parameters, all important thermodynamic functions, at constant volume, of the binary mixed crystal can be calculated as a function of temperature and composition. The binary system {( 1 - x)Nai + xKI}(s) is used for illustration of the model.
Limitations of the paraxial Debye approximation.
Sheppard, Colin J R
2013-04-01
In the paraxial form of the Debye integral for focusing, higher order defocus terms are ignored, which can result in errors in dealing with aberrations, even for low numerical aperture. These errors can be avoided by using a different integration variable. The aberrations of a glass slab, such as a coverslip, are expanded in terms of the new variable, and expressed in terms of Zernike polynomials to assist with aberration balancing. Tube length error is also discussed.
The thermo-elastic instability model of melting of alkali halides in the Debye approximation
Owens, Frank J.
2018-05-01
The Debye model of lattice vibrations of alkali halides is used to show that there is a temperature below the melting temperature where the vibrational pressure exceeds the electrostatic pressure. The onset temperature of this thermo-elastic instability scales as the melting temperature of NaCl, KCl, and KBr, suggesting its role in the melting of the alkali halides in agreement with a previous more rigorous model.
Debye shielding in a dusty plasma with nonextensively distributed electrons and ions
International Nuclear Information System (INIS)
Liu, Y.; Xu, K.; Liu, S. Q.
2012-01-01
The phenomenon of Debye shielding in dusty plasmas is investigated within the framework of nonextensively distributed electrons and ions. The effects of dust grain charge fluctuation are considered. It shows that the increase of the nonextensive parameters of electrons and ions will lead to the decrease of the shielding distance and it is due to that the effective temperature of nonextensively distributed particles drops with the increase of nonextensive parameters. There is a rather interesting result that the Debye shielding effects may vanish in a certain condition when the fluctuation of the dust grain charges is taken into account.
Electron plasma oscillations at arbitrary Debye lengths
International Nuclear Information System (INIS)
Lehnert, B.
1990-12-01
A solution is presented for electron plasma oscillation in a thermalized homogeneous plasma, at arbitrary ratios between the Debye length λ D and the perturbation wave length λ. The limit λ D D >> λ corresponds to the free-streaming limit of strong kinetic phase-mixing due to large particle excursions. A strong large Debye distance (LDD) effect already appears when λ D > approx λ. The initial amplitude of the fluid-like contribution to the macroscopic density perturbation then becomes small as compared to the contribution from the free-streaming part. As a consequence, only a small fraction of the density perturbation remains after a limited number of kinetic damping times of the free-streaming part. The analysis further shows that a representation in terms of normal model of the form exp(-iωt) leads to amplitude factors of these modes which are related to each other and which depend on the combined free-streaming and fluid behaviour of the plasma. Consequently, these modes are coupled and cannot be treated as being independent of each other. (au)
Charged particle layers in the Debye limit.
Golden, Kenneth I; Kalman, Gabor J; Kyrkos, Stamatios
2002-09-01
We develop an equivalent of the Debye-Hückel weakly coupled equilibrium theory for layered classical charged particle systems composed of one single charged species. We consider the two most important configurations, the charged particle bilayer and the infinite superlattice. The approach is based on the link provided by the classical fluctuation-dissipation theorem between the random-phase approximation response functions and the Debye equilibrium pair correlation function. Layer-layer pair correlation functions, screened and polarization potentials, static structure functions, and static response functions are calculated. The importance of the perfect screening and compressibility sum rules in determining the overall behavior of the system, especially in the r--> infinity limit, is emphasized. The similarities and differences between the quasi-two-dimensional bilayer and the quasi-three-dimensional superlattice are highlighted. An unexpected behavior that emerges from the analysis is that the screened potential, the correlations, and the screening charges carried by the individual layers exhibit a marked nonmonotonic dependence on the layer separation.
Charged particle layers in the Debye limit
International Nuclear Information System (INIS)
Golden, Kenneth I.; Kalman, Gabor J.; Kyrkos, Stamatios
2002-01-01
We develop an equivalent of the Debye-Hueckel weakly coupled equilibrium theory for layered classical charged particle systems composed of one single charged species. We consider the two most important configurations, the charged particle bilayer and the infinite superlattice. The approach is based on the link provided by the classical fluctuation-dissipation theorem between the random-phase approximation response functions and the Debye equilibrium pair correlation function. Layer-layer pair correlation functions, screened and polarization potentials, static structure functions, and static response functions are calculated. The importance of the perfect screening and compressibility sum rules in determining the overall behavior of the system, especially in the r→∞ limit, is emphasized. The similarities and differences between the quasi-two-dimensional bilayer and the quasi-three-dimensional superlattice are highlighted. An unexpected behavior that emerges from the analysis is that the screened potential, the correlations, and the screening charges carried by the individual layers exhibit a marked nonmonotonic dependence on the layer separation
Energy Technology Data Exchange (ETDEWEB)
Panigrahy, N N [Siddartha Nagar 2, Berhampur (India); Mahapatra, D [T.T. College, Ganjam (India); Panda, B N [DAV College, Koraput (India); Rout, G C [Govt. Science College, Ganjam (India)
2006-04-15
The interplay between superconductivity (SC) and antiferromagnetism (AFM) is studied in strongly correlated systems: R{sub 2-x}M{sub x}CuO{sub 4} (R = Nd, La, Pr. Gd; M = Sr, Ce) due to electron-phonon interaction, It is assumed that SC arises due to BCS pairing mechanism in presence of AFM in Cu lattices of Cu-O planes, Debye frequency {omega}{sub D} dependence of high temperature SC gap as well as staggered magnetic field at different temperatures are calculated analytically and solved self-consistently with respect to half-filled band situation for different model parameters (temperature parameter {theta} and hybridization parameter {nu}, {lambda}{sub 1} and {lambda}{sub 2} being the SC and AF coupling parameters, respectively). The SC gap and AFM gap are studied in their coexistence phase for different Debye frequencies. (author)
Debye frequency and interplay of superconductivity and antiferromagnetism in high Tc superconductors
International Nuclear Information System (INIS)
Panigrahy, N.N.; Mahapatra, D.; Panda, B.N.; Rout, G.C.
2006-01-01
The interplay between superconductivity (SC) and antiferromagnetism (AFM) is studied in strongly correlated systems: R 2-x M x CuO 4 (R = Nd, La, Pr. Gd; M = Sr, Ce) due to electron-phonon interaction, It is assumed that SC arises due to BCS pairing mechanism in presence of AFM in Cu lattices of Cu-O planes, Debye frequency ω D dependence of high temperature SC gap as well as staggered magnetic field at different temperatures are calculated analytically and solved self-consistently with respect to half-filled band situation for different model parameters (temperature parameter θ and hybridization parameter ν, λ 1 and λ 2 being the SC and AF coupling parameters, respectively). The SC gap and AFM gap are studied in their coexistence phase for different Debye frequencies. (author)
Ion collection by a sphere in a flowing plasma: 2. non-zero Debye length
International Nuclear Information System (INIS)
Hutchinson, I H
2003-01-01
The spatial distribution of ion flux to a sphere in a flowing collisionless plasma is calculated using a particle-in-cell code SCEPTIC. The code is validated by comparing with prior stationary-plasma and approximate calculations. Comprehensive results are provided for ion temperatures 1 and 0.1 times the electron temperature, and for Debye length from 0.01 to 100 times the probe size. A remarkable qualitatively new result is obtained: over a range of Debye lengths from roughly 0.1 to 10 times the probe radius at T i = 0.1T e , the downstream side of the probe receives substantially higher flux density than the upstream side when the flow is subsonic. This unexpected reversal of the asymmetry reinforces the need for these fully self-consistent calculations, but renders the use of the flux ratio for Mach-probe purposes problematic, even for deriving the direction of the flow
Debye screening length effects of nanostructured materials
Ghatak, Kamakhya Prasad
2014-01-01
This monograph solely investigates the Debye Screening Length (DSL) in semiconductors and their nano-structures. The materials considered are quantized structures of non-linear optical, III-V, II-VI, Ge, Te, Platinum Antimonide, stressed materials, Bismuth, GaP, Gallium Antimonide, II-V and Bismuth Telluride respectively. The DSL in opto-electronic materials and their quantum confined counterparts is studied in the presence of strong light waves and intense electric fields on the basis of newly formulated electron dispersion laws that control the studies of such quantum effect devices. The suggestions for the experimental determination of 2D and 3D DSL and the importance of measurement of band gap in optoelectronic materials under intense built-in electric field in nano devices and strong external photo excitation (for measuring photon induced physical properties) have also been discussed in this context. The influence of crossed electric and quantizing magnetic fields on the DSL and the DSL in heavily doped ...
Non-linear unidimensional Debye screening in plasmas
International Nuclear Information System (INIS)
Clemente, R.A.; Martin, P.
1992-01-01
An exact analytical solution for T e = T i and an approximate solution for T e ≠ T i have been obtained for the unidimensional non-linear Debye potential. The approximate expression is a solution of the Poisson equation obtained by expanding up to third order the Boltzmann's factors. The analysis shows that the effective Debye screening length can be quite different from the usual Debye length, when the potential to thermal energy ratio of the particles is not much smaller than unity. (author)
Spectra of electron pair under harmonic and Debye potential
Energy Technology Data Exchange (ETDEWEB)
Munjal, D. [Department of Physics and Astrophysics, University of Delhi (India); Department of Physics, Swami Shraddhanand College, University of Delhi (India); Prasad, V. [Department of Physics, Swami Shraddhanand College, University of Delhi (India)
2017-02-15
Two electron systems confined by harmonic potential is known as harmonium. Such a system has been studied for many reasons in the literature. In this work we study harmonium under Debye potential. We use higher order finite difference method for the solution of Schrodinger equation. Complete energy spectrum of harmonium and harmonium under Debye potential is studied. Debye screening length shows considerable effect on the energy levels and the radial matrix elements. The results are analysed in the light of existing results and the comparison with available results shows remarkable agreement. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Quantum Debye-Hueckel theory and the possible plasma phase transition
International Nuclear Information System (INIS)
Baker, G. Jr.
1998-01-01
In this paper the author first sketches the calculation of the pressure of a neutral, ion-electron gas as an expansion in powers of the electron charge, e, by means of the Matsubara, finite-temperature, many-body, perturbation theory. He then goes on to derive the Debye-Hue term and other equations to support his contentions. His results support but do not prove the existence of a phase transition
Ratio of sheath thickness to Debye length for a slightly ionized continuum plasma
International Nuclear Information System (INIS)
Hamilton, J.
1980-01-01
The penetration of plasma sheaths for spherical probes in a slightly ionized continuum plasma has been computed for values of epsilon (the ratio of ion to electron temperature) of 0.01 and 1.0 with rhosub(p) (the ratio of probe radius to plasma Debye length) set at 5.10,20 and 30. Values of the potential drops at the sheath boundaries are presented
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
Pressure effects in Debye-Waller factors and in EXAFS
Energy Technology Data Exchange (ETDEWEB)
Nguyen Van Hung, E-mail: hungnv@vnu.edu.v [University of Science, VNU Hanoi, 334 Nguyen Trai, Thanh Xuan, Hanoi (Viet Nam); Vu Van Hung [Hanoi National University of Education, 136 Xuan Thuy, Cau Giay, Hanoi (Viet Nam); Ho Khac Hieu [University of Science, VNU Hanoi, 334 Nguyen Trai, Thanh Xuan, Hanoi (Viet Nam); National University of Civil Engineering, 55 Giai Phong, Hai Ba Trung, Hanoi (Viet Nam); Frahm, Ronald R. [Bergische Universitaet-Gesamthochschule Wuppertal, FB: 8-Physik, Gauss Strasse 20, 42097 Wuppertal (Germany)
2011-02-01
Anharmonic correlated Einstein model (ACEM) and statistical moment method (SMM) have been developed to derive analytical expressions for pressure dependence of the lattice bond length, effective spring constant, correlated Einstein frequency and temperature, Debye-Waller factors (DWF) or second cumulant, first and third cumulants in Extended X-ray Absorption Fine Structure (EXAFS) at a given temperature. Numerical results for pressure-dependent DWF of Kr and Cu agree well with experiment and other theoretical values. Simulated EXAFS of Cu and its Fourier transform magnitude using our calculated pressure-induced change in the 1st shell are found to be in a reasonable agreement with those using X-ray diffraction (XRD) experimental results. -- Research Highlights: {yields} We have developed anharmonic correlated Einstein model and statistical moment method. {yields} The pressure effects in cumulants including DWF and in EXAFS has been investigated. {yields} Calculated pressure-dependent DWF for Kr, Cu agree with experiment and other results. {yields} Simulated EXAFS and Fourier transform magnitude of Cu agree with those using XRD data.
Pressure effects in Debye-Waller factors and in EXAFS
International Nuclear Information System (INIS)
Nguyen Van Hung; Vu Van Hung; Ho Khac Hieu; Frahm, Ronald R.
2011-01-01
Anharmonic correlated Einstein model (ACEM) and statistical moment method (SMM) have been developed to derive analytical expressions for pressure dependence of the lattice bond length, effective spring constant, correlated Einstein frequency and temperature, Debye-Waller factors (DWF) or second cumulant, first and third cumulants in Extended X-ray Absorption Fine Structure (EXAFS) at a given temperature. Numerical results for pressure-dependent DWF of Kr and Cu agree well with experiment and other theoretical values. Simulated EXAFS of Cu and its Fourier transform magnitude using our calculated pressure-induced change in the 1st shell are found to be in a reasonable agreement with those using X-ray diffraction (XRD) experimental results. -- Research Highlights: → We have developed anharmonic correlated Einstein model and statistical moment method. → The pressure effects in cumulants including DWF and in EXAFS has been investigated. → Calculated pressure-dependent DWF for Kr, Cu agree with experiment and other results. → Simulated EXAFS and Fourier transform magnitude of Cu agree with those using XRD data.
Hickey, Owen A; Shendruk, Tyler N; Harden, James L; Slater, Gary W
2012-08-31
We introduce a mesoscale simulation method based on multiparticle collision dynamics (MPCD) for the electrohydrodynamics of polyelectrolytes with finite Debye lengths. By applying the Debye-Hückel approximation to assign an effective charge to MPCD particles near charged monomers, our simulations are able to reproduce the rapid rise in the electrophoretic mobility with respect to the degree of polymerization for the shortest polymer lengths followed by a small decrease for longer polymers due to charge condensation. Moreover, these simulations demonstrate the importance of a finite Debye length in accurately determining the mobility of uniformly charged polyelectrolytes and net neutral polyampholytes.
Resonant charge exchange for H-H+ in Debye plasmas
Laricchiuta, Annarita; Colonna, Gianpiero; Capitelli, Mario; Kosarim, Alexander; Smirnov, Boris M.
2017-11-01
The dynamics of resonant charge exchange in proton-hydrogen collisions embedded in plasma is investigated in the framework of the asymptotic approach, modified to account for the effect of Debye-Hückel screening in particle interactions. The cross sections exhibit a marked dependence on the Debye length in regimes of severe plasma confinement. Processes involving excited states H( n)-H+ are also discussed.
A review of quantum collision dynamics in Debye plasmas
Janev, R. K.; Zhang, Song Bin; Wang, Jian Guo
2016-01-01
Hot, dense plasmas exhibit screened Coulomb interactions, resulting from the collective effects of correlated many-particle interactions. In the lowest particle correlation order (pair-wise correlations), the interaction between charged plasma particles reduces to the Debye-H\\"uckel (Yukawa-type) potential, characterized by the Debye screening length D. Due to the importance of Coulomb interaction screening in dense laboratory and astrophysical plasmas, hundreds of theoretical investigations ...
On the Debye-Waller factor in atom-surface scattering
International Nuclear Information System (INIS)
Garcia, N.; Maradudin, A.A.; Celli, V.
1982-01-01
A theory for the Debye-Waller factor in atom-surface scattering is presented, to lowest order in the phonon contributions. Multiple-scattering effects as well as the cross-correlated surface atom displacements are included. The theory accounts for experimental data without the necessity of introducing the Armand effect, which is due to the finite size of the incident atom. The work presented here implies that the Kirchhoff approximation fails when the energy of the incident particle is in the energy range of the phonon spectrum. The results of the calculation are presented in the high-temperature limit, and it is observed that the Rayleigh surface phonons contribute three-quarters of the Debye-Waller factor, while the bulk phonons account for the rest. This result is interesting because the calculation of the former contribution is simpler than that of the latter. (author)
Nonabelian Debye screening and the {open_quotes}tsunami{close_quotes} problem
Energy Technology Data Exchange (ETDEWEB)
Pisarski, R.D. [Brookhaven National Lab., Upton, NY (United States)
1997-09-22
The phenomenon of Debye screening is familiar from electrolytes and many other systems. Recently, it has been recognized that in nonabelian gauge theories at high temperature, even perturbatively Debye screening is much more complicated than in nonrelativistic systems. This was originally derived as {open_quotes}hard thermal loops{close_quotes}. Hard thermal loops have been derived perturbatively, by a semiclassical truncation of the Schwinger-Dyson equations, and by classical kinetic theory. In this talk I give a pedagogical derivation, following that of Kelly, Liu, Lucchesi, and Manuel. The derivation is valid not just for a thermal distribution, but (modulo certain obvious restrictions) for an arbitrary initial distribution of particles. Consider, for example, the {open_quotes}tsunami{close_quotes} problem: suppose that one starts, at time t = 0, with a spatially homogenous, infinite wall of particles, all moving with the same velocity at the speed of light.
Rigorous study of the mean field approximation of Debye and Hueckel for Coulomb systems
International Nuclear Information System (INIS)
Kennedy, T.G.
1984-01-01
The statistical mechanics of a classical charge symmetric Coulomb system is studied in three dimensions in the limit that the plasma parameter (the inverse temperature divided by the Debye length) goes to zero. To make the system stable, a short range interaction, e.g., hard cores is included. This short range interaction is allowed to go to zero as the plasma parameter goes to zero. Debye and Hueckel used a mean field approximation to give a nonrigorous study of Coulomb systems in his limit. For a system with no external charge distribution, it is shown that the pressure, density, and correlation functions are asymptotic to their Debye-Hueckel approximations. These approximations consist of the ideal gas term plus a term of one lower order in the plasma parameter. The main tools are the Sine-Gordon transformation, the Mayer expansion, and some new correlation inequalities. The sine-Gordon transformation and the Mayer expansion are used to express the observables as functional integrals with respect to a Gaussian measure. The correlation inequalities help control these functional integrals
International Nuclear Information System (INIS)
Lu Xiaogang; Selleby, Malin; Sundman, Bo
2007-01-01
The thermal expansivities and heat capacities of MX (M = Ti, Zr, Hf, V, Nb, Ta; X = C, N) carbides and nitrides with NaCl structure were calculated using the Debye-Grueneisen model combined with ab initio calculations. Two different approximations for the Grueneisen parameter γ were used in the Debye-Grueneisen model, i.e. the expressions proposed by Slater and by Dugdale and MacDonald. The thermal electronic contribution was evaluated from ab initio calculations of the electronic density of states. The calculated results were compared with CALPHAD assessments and experimental data. It was found that the calculations using the Dugdale-MacDonald γ can account for most of the experimental data. By fitting experimental heat capacity and thermal expansivity data below the Debye temperatures, an estimation of Poisson's ratio was obtained and Young's and shear moduli were evaluated. In order to reach a reasonable agreement with experimental data, it was necessary to use the logarithmic averaged mass of the constituent atoms. The agreements between the calculated and the experimental values for the bulk and Young's moduli are generally better than the agreement for shear modulus
Relativistic effects in hydrogenlike atoms embedded in Debye plasmas
International Nuclear Information System (INIS)
Bielinska-Waz, D.; Karwowski, J.; Saha, B.; Mukherjee, P.K.
2004-01-01
Spectra of hydrogenlike atoms embedded in a Debye plasma are investigated. The state energies and the transition rates are studied using a fully relativistic formalism based on the Dirac equation. The effect of the plasma is described by introducing an exponential screening to the nuclear Coulomb potential (the Debye screening). Systematic trends with respect to both the nuclear charge and the screening parameter are observed for all calculated quantities. The pattern of splittings of ns 1/2 , np 1/2 and np 3/2 is modified in a specific way due to the combined relativity and plasma effect. The transition rates decrease with an increase of the Debye parameter as well as with an increase of Z
Determination of molecular configuration by debye length modulation.
Vacic, Aleksandar; Criscione, Jason M; Rajan, Nitin K; Stern, Eric; Fahmy, Tarek M; Reed, Mark A
2011-09-07
Silicon nanowire field effect transistors (FETs) have emerged as ultrasensitive, label-free biodetectors that operate by sensing bound surface charge. However, the ionic strength of the environment (i.e., the Debye length of the solution) dictates the effective magnitude of the surface charge. Here, we show that control of the Debye length determines the spatial extent of sensed bound surface charge on the sensor. We apply this technique to different methods of antibody immobilization, demonstrating different effective distances of induced charge from the sensor surface.
Electron-positronium scattering in Debye plasma environment
International Nuclear Information System (INIS)
Basu, Arindam; Ghosh, A.S.
2008-01-01
Electron-positronium scattering has been investigated in the Debye plasma environment employing the close-coupling approximation. Three models, viz. 3-state CCA, 6-state CCA and 9-state CCA, have been employed. The 2s 21 S e autodetaching resonant state of the positronium negative ion has been successfully predicted for various plasma environments. The position of the resonance for different Debye lengths are in close agreement with those of Kar and Ho [S. Kar, Y.K. Ho, Phys. Rev. A 71 (2005) 052503
Calculating Debye potentials from data on I or H
International Nuclear Information System (INIS)
Torrence, R.J.
1982-01-01
Using the formalism of Cohen and Kegeles equations are obtained for arbitrary spin radiation field Debye potentials in Reissner-Nordstrom geometries, and a formal series solution is presented. For the case of integer spin the series is modified to what appears to be am more natural form. In the particular case of vanishing spin it is shown that in some important cases the modified series converges to a solution of the Debye potential equation, which is the scalar wave equation, and is simply related to characteristic initial data given on either H or I. (author)
Einstein-Ehrenfest's radiation theory and Compton-Debye's kinetics
International Nuclear Information System (INIS)
Barranco, A.V.; Franca, H.M.
1990-01-01
Einstein and Ehrenfest's radiation theory is modified in order to introduce the efeects of random zero-point fields, characteristics of classical stochastic electrodynamics. As a result, the Compton and Debye's kinematic relations are obtained within the realm of a completely undulatory theory, that is, without having to consider the corpuscular character of the photon. (A.C.A.S.) [pt
Analytic Debye-Grüneisen equation of state for a generalized Lennard-Jones solids
Institute of Scientific and Technical Information of China (English)
孙久勋; 吴强; 蔡灵仓; 经福谦
2003-01-01
The approximate method to treat the practical quantum anharmonic solids proposed by Hardy,Lacks and Shukla is reformulated with explicit physical meanings.It is shown that the quantum effect is important at low temperature,it can be treated in the harmonic framework; and the anharmonic effect is important at high temperature and tends to zero at low temperature,it can be treated by using a classical approximation.The alternative formulation is easier for various applications,and is applied to a Debye-Gruneisen solid with the generalized Lennard-Jones intermolecular interaction.The expressions for the Debye temperature and Gruneisen parameter as a function of volume are analytically derived.The analytic equation of state is applied to predict the thermodynamic properties of solid xenon at normal-pressure with the nearest-neighbour Lennard-Jones interaction,and is further applied to research the properties of solid xenon and krypton at high pressure by using an all-neighbour Lennard-Jones interaction.The theoretical results are in agreement with the experiments.
Thermal behaviour of the Debye-Waller factor and the specific heat of anharmonic crystals
International Nuclear Information System (INIS)
Lima, R.A.T. de; Tsallis, C.
1979-08-01
The influence of the cubic and quartic crystalline anharmonicity on the classical and quantum thermal behaviour of the specific heat, Debye temperaturetheta, Debye-Waller factor W, crystalline expansion and phonon spectrum is studied, within the framework of the Variational Method in Statistical Mechanics. The sistems, mainly focalized are the single oscillator, the mono-atomic linear chain and simple cubic crystal. The trial Hamiltonian is an harmonic one, therefore the various anharmonic influences are mainly absorbed into the renormalization of theta(T). Several differences between the classical and quantum results are exhibited. Satisfactory qualitative agreement with experience was obtained in the low-temperature regime, in particular in what concerns the existence of a minimum in theta(T) which has been observed in Cu, Al, Ag, Au and Pb. For the intermediate-temperature regime the customary linear behaviour of W(T) (hence theta(T) almost constant) is reobtained. Finally in the high-temperature regime, the present treatment leads to a √T - dependence for the W-factor, which implies in the wrong curvature with respect to experimental data. A possible explanation of this disagreement might be related to the melting phenomenon, which is not covered by the present theory. (Author) [pt
Study of the nonlinear three-dimensional Debye screening in plasmas
International Nuclear Information System (INIS)
Lin Chang; Zhao Jinbao; Zhang Xiulian
2000-01-01
The nonlinear three-dimensional Debye screening in plasmas is investigated. New analytical solutions for the three-dimensional Poisson equation have been obtained for the nonlinear Debye potential for the first time. We derive exact analytical expression for the special case of the nonlinear three-dimensional Debye screening in plasmas. (orig.)
Review of quantum collision dynamics in Debye plasmas
Directory of Open Access Journals (Sweden)
R.K. Janev
2016-09-01
Full Text Available Hot, dense plasmas exhibit screened Coulomb interactions, resulting from the collective effects of correlated many-particle interactions. In the lowest particle correlation order (pair-wise correlations, the interaction between charged plasma particles reduces to the Debye–Hückel (Yukawa-type potential, characterized by the Debye screening length. Due to the importance of Coulomb interaction screening in dense laboratory and astrophysical plasmas, hundreds of theoretical investigations have been carried out in the past few decades on the plasma screening effects on the electronic structure of atoms and their collision processes employing the Debye–Hückel screening model. The present article aims at providing a comprehensive review of the recent studies in atomic physics in Debye plasmas. Specifically, the work on atomic electronic structure, photon excitation and ionization, electron/positron impact excitation and ionization, and excitation, ionization and charge transfer of ion-atom/ion collisions will be reviewed.
Photoexcitation and ionization of hydrogen atom confined in Debye environment
International Nuclear Information System (INIS)
Lumb, S.; Lumb, S.; Nautiyal, V.
2015-01-01
The dynamics of a hydrogen atom confined in an impenetrable spherical box and under the effect of Debye screening, in the presence of intense short laser pulses of few femtosecond is studied in detail. The energy spectra and wave functions have been calculated using Bernstein polynomial (B-polynomial) method. Variation of transition probabilities for various transitions due to changes in Debye screening length, confinement radius as well as the parameters characterizing applied laser pulse is studied and explained. The results are found to be in good agreement with the results obtained by others. The photoexcitation and ionization of the atom strongly depend on confinement radius and screening parameter. For small confinement radii and for some values of screening parameter the atom is found to be ionized easily. The dynamics of the atom can be easily controlled by varying pulse parameters
Absence of Debye screening in the quantum Coulomb system
International Nuclear Information System (INIS)
Brydges, D.C.; Keller, G.
1994-01-01
We present an approximation to the quantum Coulomb plasma at equilibrium which captures the power-law violations of Debye screening which have been reported in recent papers. The objectives are (1) to produce a simpler model which we will study in forthcoming papers, and (2) to develop a strategy by which the absence of screening can be proven for the low-density quantum Coulomb plasma itself
Bernoulli Numbers: from Ada Lovelace to the Debye Functions
Sparavigna , Amelia Carolina
2016-01-01
Jacob Bernoulli owes his fame for the numerous contributions to calculus and for his discoveries in the field of probability. Here we will discuss one of his contributions to the theory of numbers, the Bernoulli numbers. They were proposed as a case study by Ada Lovelace in her analysis of Menabrea's report on Babbage Analytical Engine. It is probable that it was this Lovelace's work, that inspired Hans Thirring in using the Bernoulli numbers in the calculus of the Debye functions.
Debye's length in expanding quark-gluon plasma
International Nuclear Information System (INIS)
Bialas, A.
1988-06-01
The screening properties of an abelian quark-gluon plasma and boost invariantly expanding in a given direction, are discussed. The expansion results in anisotropic screening. At early stages of the process, the Debye length along the direction of the expansion is reduced by a factor of about 2, relative to static calculations. This may have important consequences for the J/ψ production rate. 12 refs., 2 figs., 1 tab. (author)
Thermal spectrum of pseudo-scalar glueballs and Debye screening mass from holography
Energy Technology Data Exchange (ETDEWEB)
Braga, Nelson R.F.; Ferreira, Luiz F. [Universidade Federal do Rio de Janeiro, Instituto de Fisica, Rio de Janeiro, RJ (Brazil)
2017-10-15
The finite temperature spectrum of pseudo-scalar glueballs in a plasma is studied using a holographic model. The 0{sup -+} glueball is represented by a pseudo-scalar (axion) field living in a five dimensional geometry that comes from a solution of Einstein equations for gravity coupled with a dilaton scalar field. The spectral function obtained from the model shows a clear peak corresponding to the quasi-particle ground state. Analyzing the variation of the position of the peak with temperature, we describe the thermal behavior of the Debye screening mass of the plasma. As a check of consistency, the zero temperature limit of the model is also investigated. The glueball masses obtained are consistent with previous lattice results. (orig.)
International Nuclear Information System (INIS)
Hsiao, Jui-Ju; Chen, Hung-Ing; Huang, Yi-Jen; Wang, Jen-Cheng; Lu, Bing-Yuh; Wu, Ya-Fen; Nee, Tzer-En
2015-01-01
Analysis was made of the Subcell Debye behavior of the order–disorder effects in triple-junction InGaP-based photovoltaic solar cells fabricated by a metal organic vapor phase epitaxy (MOVPE) system with careful adjustment of the growth conditions. The order–disorder configurations of the InGaP subcells were investigated after post-annealing treatment at various temperatures in a nitrogen atmosphere. Temperature-dependent photoluminescence (PL) measurements over a broad temperature range provided insight into the roles of the thermophysical phenomena connected with the ordering and disordering in the InGaP alloys. The thermally-related spectroscopic observations associated with the ordering effects on the photon–phonon interactions were confirmed by the McCumber–Sturge theory. The variations of both the full width at half-maximum (FWHM) and shift in the peak of PL with temperature were analyzed. According to the width-related PL observations the effective photon–phonon coupling coefficient and the Debye temperature were 0.53 meV and 424 K, respectively; according to shift-related PL observations of the as-grown sample they were 0.3247 eV and 430 K, respectively, for the width-related PL observation they were 0.29 meV and 421 K; and from the shift-related PL observations for the as-grown ordered samples they were 0.3142 eV and 425 K, respectively, implying that the spontaneously disordered InGaP heterostructures met the demand for improvement of photovoltaic devices. Both the effective photon–phonon coupling coefficient and the Debye temperatures were characterized as functions of the annealing temperature. The Debye temperatures obtained for the disordered and ordered top subcells were consistent with the universal Gruneisen–Bloch relation. - Highlights: • Analysis was made of the Subcell Debye behavior in photovoltaic solar cells. • The order–disorder configurations of the InGaP subcells were investigated. • The Debye temperatures were
Energy Technology Data Exchange (ETDEWEB)
Hsiao, Jui-Ju; Chen, Hung-Ing; Huang, Yi-Jen; Wang, Jen-Cheng [Graduate Institute of Electro-Optical Engineering and Department of Electronic Engineering, Chang Gung University, 259 Wen-Hwa 1st Road, Kwei-Shan, Tao-Yuan, Taiwan ROC (China); Lu, Bing-Yuh [Department of Electronic Engineering, Tungnan University, No.152, Sec. 3, Beishen Road, Shenkeng District, New Taipei City, Taiwan ROC (China); Wu, Ya-Fen [Department of Electronic Engineering, Ming Chi University of Technology, 84 Gungjuan Road, Taishan District, New Taipei City, Taiwan ROC (China); Nee, Tzer-En, E-mail: neete@mail.cgu.edu.tw [Graduate Institute of Electro-Optical Engineering and Department of Electronic Engineering, Chang Gung University, 259 Wen-Hwa 1st Road, Kwei-Shan, Tao-Yuan, Taiwan ROC (China)
2015-12-15
Analysis was made of the Subcell Debye behavior of the order–disorder effects in triple-junction InGaP-based photovoltaic solar cells fabricated by a metal organic vapor phase epitaxy (MOVPE) system with careful adjustment of the growth conditions. The order–disorder configurations of the InGaP subcells were investigated after post-annealing treatment at various temperatures in a nitrogen atmosphere. Temperature-dependent photoluminescence (PL) measurements over a broad temperature range provided insight into the roles of the thermophysical phenomena connected with the ordering and disordering in the InGaP alloys. The thermally-related spectroscopic observations associated with the ordering effects on the photon–phonon interactions were confirmed by the McCumber–Sturge theory. The variations of both the full width at half-maximum (FWHM) and shift in the peak of PL with temperature were analyzed. According to the width-related PL observations the effective photon–phonon coupling coefficient and the Debye temperature were 0.53 meV and 424 K, respectively; according to shift-related PL observations of the as-grown sample they were 0.3247 eV and 430 K, respectively, for the width-related PL observation they were 0.29 meV and 421 K; and from the shift-related PL observations for the as-grown ordered samples they were 0.3142 eV and 425 K, respectively, implying that the spontaneously disordered InGaP heterostructures met the demand for improvement of photovoltaic devices. Both the effective photon–phonon coupling coefficient and the Debye temperatures were characterized as functions of the annealing temperature. The Debye temperatures obtained for the disordered and ordered top subcells were consistent with the universal Gruneisen–Bloch relation. - Highlights: • Analysis was made of the Subcell Debye behavior in photovoltaic solar cells. • The order–disorder configurations of the InGaP subcells were investigated. • The Debye temperatures were
Stark shifts and widths of a hydrogen atom in Debye plasmas
International Nuclear Information System (INIS)
Yu, A.C.H.; Ho, Y.K.
2005-01-01
A computational scheme has been developed and used to investigate the influence of the plasma environments on modified atomic autoionization for isolated atoms/ions by using the complex coordinate rotation method which is proved to be a very simple and powerful tool to analyze the position and the width of a resonance. The Debye screening potential is employed to describe the effects of the plasma environments. Stark shifts and widths on the ground state of hydrogen are reported for field strength up to F=0.12 a.u. Slater-type basis wave functions are used to describe the system and angular-momentum states up to L=11 are included when the external electric field is turned on. Converged results are obtained by using different maximum angular-momentum states. The modified autoionization for various Debye lengths ranging from infinite to a small value of 0.86 are reported. It has been observed that for a given temperature and under the influence of a given external electric field, the resonance energy and the autoionization width increase for increasing electron density in the plasma. A discussion on the physical implication of our results is made
Ab Initio Calculation of XAFS Debye-Waller Factors for Crystalline Materials
Dimakis, Nicholas
2007-02-01
A direct an accurate technique for calculating the thermal X-ray absorption fine structure (XAFS) Debye-Waller factors (DWF) for materials of crystalline structure is presented. Using the Density Functional Theory (DFT) under the hybrid X3LYP functional, a library of MnO spin—optimized clusters are built and their phonon spectrum properties are calculated; these properties in the form of normal mode eigenfrequencies and eigenvectors are in turn used for calculation of the single and multiple scattering XAFS DWF. DWF obtained via this technique are temperature dependent expressions and can be used to substantially reduce the number of fitting parameters when experimental spectra are fitted with a hypothetical structure without any ad hoc assumptions. Due to the high computational demand a hybrid approach of mixing the DFT calculated DWF with the correlated Debye model for inner and outer shells respectively is presented. DFT obtained DWFs are compared with corresponding values from experimental XAFS spectra on manganosite. The cluster size effect and the spin parameter on the DFT calculated DWFs are discussed.
The non-perturbative QCD Debye mass from a Wilson line operator
Laine, Mikko
1999-01-01
According to a proposal by Arnold and Yaffe, the non-perturbative g^2T-contribution to the Debye mass in the deconfined QCD plasma phase can be determined from a single Wilson line operator in the three-dimensional pure SU(3) gauge theory. We extend a previous SU(2) measurement of this quantity to the physical SU(3) case. We find a numerical coefficient which is more accurate and smaller than that obtained previously with another method, but still very large compared with the naive expectation: the correction is larger than the leading term up to T ~ 10^7 T_c, corresponding to g^2 ~ 0.4. At moderate temperatures T ~ 2 T_c, a consistent picture emerges where the Debye mass is m_D ~ 6T, the lightest gauge invariant screening mass in the system is ~ 3T, and the purely magnetic operators couple dominantly to a scale ~ 6T. Electric (~ gT) and magnetic (~ g^2T) scales are therefore strongly overlapping close to the phase transition, and the colour-electric fields play an essential role in the dynamics.
International Nuclear Information System (INIS)
Kremer, J. P.; Pedersen, T. Sunn; Lefrancois, R. G.; Marksteiner, Q.
2006-01-01
The creation of the first small-Debye length, low temperature pure electron plasmas in a stellarator is reported. A confinement time of 20 ms has been measured. The long confinement time implies the existence of macroscopically stable equilibria and that the single particle orbits are well confined despite the lack of quasisymmetry in the device, the Columbia non-neutral torus. This confirms the beneficial confinement effects of strong electric fields and the resulting rapid ExB rotation of the electrons. The particle confinement time is presently limited by the presence of bulk insulating materials in the plasma, rather than any intrinsic plasma transport processes. A nearly flat temperature profile is seen in the inner part of the plasma
Kremer, J P; Pedersen, T Sunn; Lefrancois, R G; Marksteiner, Q
2006-09-01
The creation of the first small-Debye length, low temperature pure electron plasmas in a stellarator is reported. A confinement time of 20 ms has been measured. The long confinement time implies the existence of macroscopically stable equilibria and that the single particle orbits are well confined despite the lack of quasisymmetry in the device, the Columbia non-neutral torus. This confirms the beneficial confinement effects of strong electric fields and the resulting rapid E x B rotation of the electrons. The particle confinement time is presently limited by the presence of bulk insulating materials in the plasma, rather than any intrinsic plasma transport processes. A nearly flat temperature profile is seen in the inner part of the plasma.
Two independent measurements of Debye lengths in doped nonpolar liquids.
Prieve, D C; Hoggard, J D; Fu, R; Sides, P J; Bethea, R
2008-02-19
Electric current measurements were performed between 2.5 cm x 7.5 cm parallel-plate electrodes separated by 1.2 mm of heptane doped with 0-15% w/w poly(isobutylene succinimide) (PIBS) having a molecular weight of about 1700. The rapid (microsecond) initial charging of the capacitor can be used to infer the dielectric constant of the solution. The much slower decay of current arising from the polarization of electrodes depends on the differential capacitance of the diffuse clouds of charge carriers accumulating next to each electrode and on the ohmic resistance of the fluid. Using the Gouy-Chapman model for the differential capacitance, Debye lengths of 80-600 nm were deduced that decrease with increasing concentration of PIBS. Values of the Debye lengths were confirmed by performing independent measurements of double-layer repulsion between a 6 microm polystyrene (PS) latex sphere and a PS-coated glass plate using total internal reflection microscopy in the same solutions. The charge carriers appear to be inverted PIBS micelles having apparent Stokes diameters of 20-40 nm. Dynamic light scattering reveals a broad distribution of sizes having an intensity-averaged diameter of 15 nm. This smaller size might arise (1) from overestimating the electrophoretic mobility of micelles by treating them as point charges or (2) because charged micelles are larger on average than uncharged micelles. When Faradaic reactions and zeta potentials on the electrodes can be neglected, such current versus time experiments yield values for the Debye length and ionic strength with less effort than force measurements. To obtain the concentration of charge carriers from measurements of conductivity, the mobility of the charge carriers must be known.
Bound states of hydrogen-like ions in Debye plasma
International Nuclear Information System (INIS)
Li Bowen; Jiang Jun; Kang Weimin; Yang Ningxuan; Dong Chenzhong
2009-01-01
The plasma screening effects on the energy levels and wave functions of hydrogen-like ions were estimated by using Debye model. The effects on n l(n=1-4, l=0-3) energy levels and wave functions of hydrogen and Fe 25+ ion versus screening lengths λ have been analyzed. Furthermore, the screening effects versus quantum number n and l has been analyzed. The results show that the screening effects increasing as n increasing and decreasing as l increasing. Last, the Eigenergies of isoelectronic series change against screening parameter λ has been discussed, it's shown that the plasma screening effects are decreasing as nuclear charge increasing. (authors)
Modified Debye screening potential in a magnetized quantum plasma
International Nuclear Information System (INIS)
Salimullah, M.; Hussain, A.; Sara, I.; Murtaza, G.; Shah, H.A.
2009-01-01
The effects of quantum mechanical influence and uniform static magnetic field on the Shukla-Nambu-Salimullah potential in an ultracold homogeneous electron-ion Fermi plasma have been examined in detail. It is noticed that the strong quantum effect arising through the Bohm potential and the ion polarization effect can give rise to a new oscillatory behavior of the screening potential beyond the shielding cloud which could explain a new type of possible robust ordered structure formation in the quantum magnetoplasma. However, the magnetic field enhances the Debye length perpendicular to the magnetic field in the weak quantum limit of the quantum plasma.
Hopping model for the non-Debye dielectric response in ionic crystals
International Nuclear Information System (INIS)
Wang, J.C.; Bates, J.B.
1988-10-01
A model based on ion hopping in potential double-wells is proposed to explain the non-Debye dielectric response in solids. Relying on some assumptions, an attempt is made to remove the ''average'' nature of previous diffusion theories. This results in a distribution of activation energies, G(E), which decays exponentially on both sides of some given value E/sub o/. It is shown that the existence of a dielectric loss peak is a result of the decay of G(E) for E > E 0 the constant-phase-angle behavior above the loss peak is associated with the decay of G(E) for E 0 , and G(E) can produce all the main features of the empirical Havriliak-Negami function. An interesting property of this G(E) is that it broadens with increasing temperature, consistent with many experimental observations. 18 refs., 3 figs
Photoionization of Li and Na in Debye plasma environments
International Nuclear Information System (INIS)
Sahoo, Satyabrata; Ho, Y.K.
2006-01-01
A calculation of the photoionization cross sections is presented for alkali-metal atoms such as Li and Na in plasma environments. The computational scheme is based on the complex coordinate rotation method. A model potential formalism has been used to simplify the computational complexity of the problems of making quantitative predictions of properties and interactions of many electron systems in Debye plasmas. The plasma environment is found to appreciably influence the photoionization cross sections. In this regard the photoionization cross sections of isolated atoms are also discussed that is found to be in good agreement with the previous theoretical results. It is observed that the strong plasma screening effect remarkably alters the photoionization cross sections near the ionization threshold. The Cooper minimum in the photoionization cross sections of Na shifts toward the higher energy as the plasma screening effect increases. For Li, the Cooper minimum is uncovered in strong plasma environments. This is the first time such structures have been determined
Plasma interaction with emmissive surface with Debye-scale grooves
Schweigert, Irina; Burton, Thomas S.; Thompson, Gregory B.; Langendorf, Samuel; Walker, Mitchell L. R.; Keidar, Michael
2018-04-01
The sheath development over emissive grooved surface in dc discharge plasma controlled by an electron beam is studied in the experiment and in 2D kinetic simulations. Grooved hexagonal boron nitride surfaces with different aspect ratios, designed to mimic the erosion channels, were exposed to an argon plasma. The characteristic size of the grooves (1 mm and 5 mm) is about of the Debye length. The secondary electrons emission from the grooved surfaces is provided by the bombardment with energetic electrons originated from the heated powered cathode. The transition between a developed and a collapsed sheaths near emissive surface takes place with an increase of the beam electron energy. For grooved emissive surfaces, the sheath transition happens at essentially higher voltage compared to the planar one. This phenomenon is analyzed in the terms of the electron energy distribution function.
Charge transfer in proton-hydrogen collisions under Debye plasma
Energy Technology Data Exchange (ETDEWEB)
Bhattacharya, Arka [Department of Mathematics, Burdwan University, Golapbag, Burdwan 713 104, West Bengal (India); Kamali, M. Z. M. [Centre for Foundation Studies in Science, University of Malaya, 50603 Kuala Lumpur (Malaysia); Ghoshal, Arijit, E-mail: arijit98@yahoo.com [Department of Mathematics, Burdwan University, Golapbag, Burdwan 713 104, West Bengal (India); Department of Mathematics, Kazi Nazrul University, B.C.W. Campus, Asansol 713 304, West Bengal (India); Institute of Mathematical Sciences, Faculty of Science, University of Malaya, 50603 Kuala Lumpur (Malaysia); Ratnavelu, K. [Department of Mathematics, Kazi Nazrul University, B.C.W. Campus, Asansol 713 304, West Bengal (India)
2015-02-15
The effect of plasma environment on the 1s → nlm charge transfer, for arbitrary n, l, and m, in proton-hydrogen collisions has been investigated within the framework of a distorted wave approximation. The effect of external plasma has been incorporated using Debye screening model of the interacting charge particles. Making use of a simple variationally determined hydrogenic wave function, it has been possible to obtain the scattering amplitude in closed form. A detailed study has been made to investigate the effect of external plasma environment on the differential and total cross sections for electron capture into different angular momentum states for the incident energy in the range of 20–1000 keV. For the unscreened case, our results are in close agreement with some of the most accurate results available in the literature.
Dynamics of photoionization of hydrogenlike ions in Debye plasmas
International Nuclear Information System (INIS)
Qi, Y. Y.; Wang, J. G.; Janev, R. K.
2009-01-01
Photoionization processes for the ground state and n≤3 excited states of hydrogenlike ions embedded in a weakly coupled plasma are investigated in the entire energy range of a nonrelativistic regime. The plasma screening of the Coulomb interaction between charged particles is described by the Debye-Hueckel model. The energy levels and wave functions for both the bound and continuum states are calculated by solving the Schroedinger equation numerically by the symplectic integrator. The screening of Coulomb interactions reduces the number of bound electron states, decreases their binding energies, broadens the radial distribution of electron wave functions of these states, and changes significantly the phases and the amplitudes of continuum wave functions. These changes strongly affect the dipole matrix elements between the bound and continuum states and, hence, the photoionization cross sections. The most significant effects of the screened Coulomb interactions on the energy behavior of photoionization cross sections are manifested in its low-energy behavior (Wigner threshold law), the appearance of multiple shape and virtual-state resonances when the energy levels of upper bound states enter the continuum after certain critical strength of the screening, and in the (slight) reduction of the cross section at high photon energies. All these features of the photoionization cross section are related to the short-range character of the Debye-Hueckel potential. The effects of the potential screening on the Combet-Farnoux and Cooper minima in the photoionization cross section are also investigated. Comparison of calculated photoionization cross sections with the results of other authors, when available, is made.
Tsui, C K; Boedo, J A; Stangeby, P C
2018-01-01
A Child-Langmuir law-based method for accounting for Debye sheath expansion while fitting the current-voltage I-V characteristic of proud Langmuir probes (electrodes that extend into the volume of the plasma) is described. For Langmuir probes of a typical size used in tokamak plasmas, these new estimates of electron temperature and ion saturation current density values decreased by up to 60% compared to methods that did not account for sheath expansion. Changes to the collection area are modeled using the Child-Langmuir law and effective expansion perimeter l p , and the model is thus referred to as the "perimeter sheath expansion method." l p is determined solely from electrode geometry, so the method may be employed without prior measurement of the magnitude of the sheath expansion effects for a given Langmuir probe and can be used for electrodes of different geometries. This method correctly predicts the non-saturating ΔI/ΔV slope for cold, low-density plasmas where sheath-expansion effects are strong, as well as for hot plasmas where ΔI/ΔV ∼ 0, though it is shown that the sheath can still significantly affect the collection area in these hot conditions. The perimeter sheath expansion method has several advantages compared to methods where the non-saturating current is fitted: (1) It is more resilient to scatter in the I-V characteristics observed in turbulent plasmas. (2) It is able to separate the contributions to the ΔI/ΔV slope from sheath expansion to that of the high energy electron tail in high Te conditions. (3) It calculates the change in the collection area due to the Debye sheath for conditions where ΔI/ΔV ∼ 0 and for V = V f .
The large Debye-Scherrer camera installed at SPring-8 BL02B2 for charge density studies
Nishibori, E; Kato, K; Sakata, M; Kubota, Y; Aoyagi, S; Kuroiwa, Y; Yamakata, M; Ikeda, N
2001-01-01
The design and performance of a large Debye-Scherrer Camera with imaging plate (IP) as a detector, which was very recently installed at SPring-8, BL02B2, is reported. By taking advantage of high beam quality of SPring-8, the camera enables one a rapid collection of a high counting statistics and high angular resolution powder pattern, which can lead to accurate structure analyses. The camera also provides easy access to structural changes at varied temperatures between 15-1000 K. The camera provides a rapid and accurate powder diffraction system utilizing third generation SR.
Determination of the Debye-Waller Factor of hydrogen in Palladium and Palladium Silver alloy
International Nuclear Information System (INIS)
Khodabakhsh, R.
1986-01-01
The mean square amplitude of the vibrating hydrogen in metals can be determined by using coherent elastic neutron scattering experiments, inelastic one-phonon scattering measurements. To determine the D.W.F. Debye-Waller Factor from the coherent elastic scattering measurements, information about the positions of atoms within the unit is required, and vice versa. The main difficulty concerning the determination of the D.W.F. from the inelastic experiment is in elimination of multi-phonon contribution from the measured spectrum. However, the D.W.F. of hydrogen in palladium has been usually determined by the intensity of the quasi-elastic line. An integration of the measured scattering law S(Q,W) at constant Q, over a certain energy window ΔE, results in the quasi-elastic intensity. To obtain an accurate result, this window has to be chosen large enough to comprise most of the quasi-elastic line, but sufficiently small so that the phonon contributions are small. The MARX spectrometer is ideally constructed for this type of measurement where the window is about +-1 Mev for incident neutron wavelength, =4.115 A. Thus, the quasi-elastic scattering method was considered the best method of determining the D.W.F. of hydrogen in palladium using the MARX spectrometer. However, if the acoustic part overlaps with the quasi-elastic part, one has to obtain the D.W.F. by fitting the data to a quasi-elastic model. The work to be reported here is the investigation of variations of the D.W.F. of hydrogen in Pd and PdAgsub(0.085) with temperature and extension of the available data to as high a temperature as possible. Therefore the integrated intensity of incoherent quasi-elastic neutron scattering by proton in polycrystallin Pd/H and PdAgsub(0.085)/H was investigated as a function of the scattering vector Q. A quasi-harmonic D.W.F. behaviour was observed at elevated temperatures. The observed Debye-Waller Factor depends strongly on the form of the amplitude weighted frequency
Osman, Frederick; Ghahramani, Nader; Hora, Heinrich
2005-10-01
The studies of laser ablation have lead to a new theory of nuclei, endothermic nuclei generation, and quark-gluon plasmas. The surface of ablated plasma expanding into vacuum after high power laser irradiation of targets contains an electric double layer having the thickness of the Debye length. This led to the discovery of surface tension in plasmas, and led to the internal dynamic electric fields in all inhomogeneous plasmas. The surface tension causes stabilization by short length surface wave smoothing the expanding plasma plume and to stabilization against the Rayleigh Taylor instability. Generalizing this to the degenerate electrons in a metal with the Fermi energy instead of the temperature resulted in the first quantum theory of surface tension of metals in agreement with measurements. Taking the Fermi energy in the Debye length for nucleons results in a theory of nuclei with stable confinement of protons and neutrons just at the well-known nuclear density, and the Debye lengths equal to the Hofstadter decay of the nuclear surface. Increasing the nuclear density by a factor of 10 leads to a change of the Fermi energy into its relativistic branch where no surface energy is possible and the particle mass is not defined, permitting the quark gluon plasma. Expansion of this higher density at the big bang or in super-nova results in nucleation and element generation. The Boltzmann equilibrium permits the synthesis of nuclei even in the endothermic range, however with the limit to about uranium. A relation for the magic numbers leads to a quark structure of nuclear shells that can be understood as a duality property of nuclei with respect to nucleons and quarks
Search for anisotropy in the Debye-Waller factor of HCP solid 4He
Barnes, Ashleigh L.; Hinde, Robert J.
2016-02-01
The properties of hexagonal close packed (hcp) solid 4He are dominated by large atomic zero point motions. An accurate description of these motions is therefore necessary in order to accurately calculate the properties of the system, such as the Debye-Waller (DW) factors. A recent neutron scattering experiment reported significant anisotropy in the in-plane and out-of-plane DW factors for hcp solid 4He at low temperatures, where thermal effects are negligible and only zero-point motions are expected to contribute. By contrast, no such anisotropy was observed either in earlier experiments or in path integral Monte Carlo (PIMC) simulations of solid hcp 4He. However, the earlier experiments and the PIMC simulations were both carried out at higher temperatures where thermal effects could be substantial. We seek to understand the cause of this discrepancy through variational quantum Monte Carlo simulations utilizing an accurate pair potential and a modified trial wavefunction which allows for anisotropy. Near the melting density, we find no anisotropy in an ideal hcp 4He crystal. A theoretical equation of state is derived from the calculated energies of the ideal crystal over a range of molar volumes from 7.88 to 21.3 cm3, and is found to be in good qualitative agreement with experimental data.
Relationship between the DC Bias and Debye Length in a Complex Plasma
Kong, Jie; Reyes, Jorge C.; Creel, James; Hyde, Truell
2007-01-01
The levitation height of a dust particle layer within a RF discharge plasma sheath is known to be related to the DC bias, the background pressure, and the Debye length. In this paper, a new experimental technique for measurement of the Debye length is introduced. This technique is based on the relationship between an externally applied DC bias and the particle levitation height and shows that under appropriate conditions, the addition of an externally applied DC bias provides a mechanism for ...
One-dimensional conduction through supporting electrolytes: two-scale cathodic Debye layer.
Almog, Yaniv; Yariv, Ehud
2011-10-01
Supporting-electrolyte solutions comprise chemically inert cations and anions, produced by salt dissolution, together with a reactive ionic species that may be consumed and generated on bounding ion-selective surfaces (e.g., electrodes or membranes). Upon application of an external voltage, a Faraday current is thereby established. It is natural to analyze this ternary-system process through a one-dimensional transport problem, employing the thin Debye-layer limit. Using a simple model of ideal ion-selective membranes, we have recently addressed this problem for moderate voltages [Yariv and Almog, Phys. Rev. Lett. 105, 176101 (2010)], predicting currents that scale as a fractional power of Debye thickness. We address herein the complementary problem of moderate currents. We employ matched asymptotic expansions, separately analyzing the two inner thin Debye layers adjacent to the ion-selective surfaces and the outer electroneutral region outside them. A straightforward calculation following comparable singular-perturbation analyses of binary systems is frustrated by the prediction of negative ionic concentrations near the cathode. Accompanying numerical simulations, performed for small values of Debye thickness, indicate a number unconventional features occurring at that region, such as inert-cation concentration amplification and electric-field intensification. The current-voltage correlation data of the electrochemical cell, obtained from compilation of these simulations, does not approach a limit as the Debye thickness vanishes. Resolution of these puzzles reveals a transformation of the asymptotic structure of the cathodic Debye layer. This reflects the emergence of an internal boundary layer, adjacent to the cathode, wherein field and concentration scaling differs from those of the Gouy-Chapman theory. The two-scale feature of the cathodic Debye layer is manifested through a logarithmic voltage scaling with Debye thickness. Accounting for this scaling, the
X-ray Debye-Waller factor measurements of solid 3He and 4He
International Nuclear Information System (INIS)
Arms, D.A.; Shah, R.S.; Simmons, R.O.
2003-01-01
X-ray synchrotron radiation was used to measure Debye-Waller factors of helium crystals for both 3 He and 4 He in both hcp and fcc phases. To our knowledge, there are no previous measurements for 3 He. The ranges studied for 3 He and 4 He crystals were 11.52-12.82 and 10.95-12.13 cm 3 , respectively, and 11.5-18.2 and 12.0-20.3 K. With small uncertainty, only a Gaussian dependence upon momentum transfer Q was found, and no anisotropy was detected in the hcp phase. Mean square atomic deviations, 2 >, and Lindemann ratios were obtained. Large Lindemann ratios confirm that these solids are highly anharmonic. The 2 > values agree within an average 1% with computations of Draeger and Ceperley from path integral Monte Carlo methods including unusual extrapolations to the thermodynamic limit. Because the path-integral Monte Carlo (PIMC) computations exhibit a T 3 dependence for 2 >, which also depends upon molar volume, an empirical analysis was made of the present data as well as of published x-ray and neutron data on hcp 4 He. The volume dependencies are similar to those found from calorimetry, over a large volume range, and the temperature dependencies show similar systematic variations with molar volume both in x-ray data and PIMC results
Non-Debye heat capacity formula refined and applied to GaP, GaAs, GaSb, InP, InAs, and InSb
Directory of Open Access Journals (Sweden)
R. Pässler
2013-08-01
Full Text Available Characteristic non-Debye behaviors of low-temperature heat capacities of GaP, GaAs, GaSb, InP, InAs, and InSb, which are manifested above all in form of non-monotonic behaviors (local maxima of the respective Cp(T/T3 curves in the cryogenic region, are described by means of a refined version of a recently proposed low-to-high-temperature interpolation formula of non-Debye type. Least-mean-square fittings of representative Cp(T data sets available for these materials from several sources show excellent agreements, from the liquid-helium region up to room temperature. The results of detailed calculations of the respective material-specific Debye temperature curves, ΘD(T, are represented in graphical form. The strong, non-monotonic variations of ΘD(T values confirm that it is impossible to provide reasonable numerical simulations of measured Cp(T dependences in terms of fixed Debye temperatures. We show that it is possible to describe in good approximation the complete Debye temperature curves, from the cryogenic region up to their definitive disappearance (dropping to 0 in the high temperature region, by a couple of unprecedented algebraic formulas. The task of constructing physically adequate prolongations of the low-temperature Cp(T curves up to melting points was strongly impeded by partly rather large differences (up to an order of 10 J/(K·mol between the high-temperature data sets presented in different research papers and/or data reviews. Physically plausible criteria are invoked, which enabled an a priori rejection of a series of obviously unrealistic high-temperature data sets. Residual uncertainties for GaAs and InAs could be overcome by re-evaluations of former enthalpy data on the basis of a novel set of properly specified four-parameter polynomial expressions applying to large regions, from moderately low temperatures up to melting points. Detailed analytical and numerical descriptions are given for the anharmonicity
Spherical conducting probes in finite Debye length plasmas and E x B fields
International Nuclear Information System (INIS)
Patacchini, Leonardo; Hutchinson, Ian H
2011-01-01
The particle-in-cell code SCEPTIC3D (Patacchini and Hutchinson 2010 Plasma Phys. Control. Fusion 52 035005) is used to calculate the interaction of a transversely flowing magnetized plasma with a negatively charged spherical conductor, in the entire range of magnetization and Debye length. The results allow the first fully self-consistent analysis of probe operation where neither the ion Larmor radius nor the Debye length are approximated by zero or infinity. An important transition in plasma structure occurs when the Debye length exceeds the average ion Larmor radius, as the sphere starts to shield the convective electric field driving the flow. A remarkable result is that in those conditions, the ion current can significantly exceed the unmagnetized orbital motion limit. When both the Debye length and the Larmor radius are small compared with the probe dimensions, however, their ratio does not affect the collection pattern significantly, and Mach-probe calibration methods derived in the context of quasineutral strongly magnetized plasmas (Patacchini and Hutchinson 2009 Phys. Rev. E 80 036403) hold for Debye lengths and ion Larmor radii smaller than about 10% of the probe radius.
Eddies in a bottleneck: an arbitrary Debye length theory for capillary electroosmosis.
Park, Stella Y; Russo, Christopher J; Branton, Daniel; Stone, Howard A
2006-05-15
Using an applied electrical field to drive fluid flows becomes desirable as channels become smaller. Although most discussions of electroosmosis treat the case of thin Debye layers, here electroosmotic flow (EOF) through a constricted cylinder is presented for arbitrary Debye lengths (kappa(-1)) using a long wavelength perturbation of the cylinder radius. The analysis uses the approximation of small potentials. The varying diameter of the cylinder produces radially and axially varying effective electric fields, as well as an induced pressure gradient. We predict the existence of eddies for certain constricted geometries and propose the possibility of electrokinetic trapping in these regions. We also present a leading-order criterion which predicts central eddies in very narrow constrictions at the scale of the Debye length. Eddies can be found both in the center of the channel and along the perimeter, and the presence of the eddies is a consequence of the induced pressure gradient that accompanies electrically driven flow into a narrow constriction.
International Nuclear Information System (INIS)
Escande, D F; Elskens, Yves; Doveil, F
2015-01-01
The derivation of Debye shielding and Landau damping from the N-body description of plasmas is performed directly by using Newton’s second law for the N-body system. This is done in a few steps with elementary calculations using standard tools of calculus and no probabilistic setting. Unexpectedly, Debye shielding is encountered together with Landau damping. This approach is shown to be justified in the one-dimensional case when the number of particles in a Debye sphere becomes large. The theory is extended to accommodate a correct description of trapping and chaos due to Langmuir waves. On top of their well-known production of collisional transport, the repulsive deflections of electrons are shown to produce shielding, in such a way that each particle is shielded by all other ones, while keeping in uninterrupted motion. (paper)
Boundary asymptotics for a non-neutral electrochemistry model with small Debye length
Lee, Chiun-Chang; Ryham, Rolf J.
2018-04-01
This article addresses the boundary asymptotics of the electrostatic potential in non-neutral electrochemistry models with small Debye length in bounded domains. Under standard physical assumptions motivated by non-electroneutral phenomena in oxidation-reduction reactions, we show that the electrostatic potential asymptotically blows up at boundary points with respect to the bulk reference potential as the scaled Debye length tends to zero. The analysis gives a lower bound for the blow-up rate with respect to the model parameters. Moreover, the maximum potential difference over any compact subset of the physical domain vanishes exponentially in the zero-Debye-length limit. The results mathematically confirm the physical description that electrolyte solutions are electrically neutral in the bulk and are strongly electrically non-neutral near charged surfaces.
An Investigation on the He−(1s2s2 2S Resonance in Debye Plasmas
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Arijit Ghoshal
2017-01-01
Full Text Available The effect of Debye plasma on the 1 s 2 s 2 2 S resonance states in the scattering of electron from helium atom has been investigated within the framework of the stabilization method. The interactions among the charged particles in Debye plasma have been modelled by Debye–Huckel potential. The 1 s 2 s excited state of the helium atom has been treated as consisting of a H e + ionic core plus an electron moving around. The interaction between the core and the electron has then been modelled by a model potential. It has been found that the background plasma environment significantly affects the resonance states. To the best of our knowledge, such an investigation of 1 s 2 s 2 2 S resonance states of the electron–helium system embedded in Debye plasma environment is the first reported in the literature.
Light intensity dependent Debye screening length in undoped photorefractive titanosillenite crystals
de Oliveira, I; Frejlich, J
2012-01-01
We report on the experimental evidence of the light intensity dependence of the Debye screening length l(s) in undoped photorefractive titanosillenite crystals (Bi12TiO20) by measuring the holographic gain and diffraction efficiency in a two-wave mixing experiment under 532 nm wavelength laser light. Debye length shows saturation at high values of the light intensity. Results are in agreement with the theoretical development. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/...
International Nuclear Information System (INIS)
Kumar, Bharat; Crittenden, Scott R
2013-01-01
We demonstrate the ability to measure Stern potential and Debye length in dilute ionic solution with atomic force microscopy. We develop an analytic expression for the second harmonic force component of the capacitive force in an ionic solution from the linearized Poisson–Boltzmann equation. This allows us to calibrate the AFM tip potential and, further, obtain the Stern potential of sample surfaces. In addition, the measured capacitive force is independent of van der Waals and double layer forces, thus providing a more accurate measure of Debye length. (paper)
Kumar, Bharat; Crittenden, Scott R
2013-11-01
We demonstrate the ability to measure Stern potential and Debye length in dilute ionic solution with atomic force microscopy. We develop an analytic expression for the second harmonic force component of the capacitive force in an ionic solution from the linearized Poisson-Boltzmann equation. This allows us to calibrate the AFM tip potential and, further, obtain the Stern potential of sample surfaces. In addition, the measured capacitive force is independent of van der Waals and double layer forces, thus providing a more accurate measure of Debye length.
International Nuclear Information System (INIS)
Filippov, A V
2015-01-01
This paper is devoted to a careful study of two charge interaction in an equilibrium plasma within the Debye approximation. The effect of external boundary conditions for the electric field strength and potential on the electrostatic force is studied. The problem is solved by the method of potential decomposition into Legendre polynomials up to the fifth multipole term included. It is shown that the effect of attraction of identically charged macroparticles is explained by the influence of the external boundary. When the size of a calculation cell is increased the attraction effect disappears and the electrostatic force is well described by the screened Debye-Hückel potential. (paper)
Analysis of thermodynamic properties for high-temperature superconducting oxides
International Nuclear Information System (INIS)
Kushwah, S.S.; Shanker, J.
1993-01-01
Analysis of thermodynamic properties such as specific heat, Debye temperature, Einstein temperature, thermal expansion coefficient, bulk modulus, and Grueneisen parameter is performed for rare-earth-based, Tl-based, and Bi-based superconducting copper oxides. Values of thermodynamic parameters are calculated and reported. The relationship between the Debye temperature and the superconducting transition temperature is used to estimate the values of T c using the interaction parameters from Ginzburg. (orig.)
An investigation of antiprotons collisions with positronium atom in Debye plasma environments
International Nuclear Information System (INIS)
Pandey, M. K.; Lin, Y.-C.; Ho, Y. K.
2015-01-01
The effects of Debye plasmas on antihydrogen formation and ionization processes are investigated in antiprotons (p ¯ ) and positronium (Ps) collisions. The classical trajectory Monte Carlo method with Debye Hückel potentials has been used for cross section calculations. In this process, antihydrogen formation and ionization cross sections have been calculated in unscreened as well as in Debye plasmas conditions in energies ranging from 1 to 500 keV. Partial cross sections for antihydrogen formation are also calculated which show the largest cross sections correspond to production of antihydrogen in the n = 2 (2s, 2p) states. Comparative study has been carried out to determine the differences of cross sections in screening and unscreening cases. The results show that the cross sections for both antihydrogen formation and positronium ionization depend on Debye screening lengths as well as on collision energies. The effects of plasmas conditions on antihydrogen formation and positronium ionization are explained in terms of classical trajectory framework. Our results for the unscreened case are in agreement with previously reported results
Electron Debye scale Kelvin-Helmholtz instability: Electrostatic particle-in-cell simulations
International Nuclear Information System (INIS)
Lee, Sang-Yun; Lee, Ensang; Kim, Khan-Hyuk; Lee, Dong-Hun; Seon, Jongho; Jin, Ho
2015-01-01
In this paper, we investigated the electron Debye scale Kelvin-Helmholtz (KH) instability using two-dimensional electrostatic particle-in-cell simulations. We introduced a velocity shear layer with a thickness comparable to the electron Debye length and examined the generation of the KH instability. The KH instability occurs in a similar manner as observed in the KH instabilities in fluid or ion scales producing surface waves and rolled-up vortices. The strength and growth rate of the electron Debye scale KH instability is affected by the structure of the velocity shear layer. The strength depends on the magnitude of the velocity and the growth rate on the velocity gradient of the shear layer. However, the development of the electron Debye scale KH instability is mainly determined by the electric field generated by charge separation. Significant mixing of electrons occurs across the shear layer, and a fraction of electrons can penetrate deeply into the opposite side fairly far from the vortices across the shear layer
Effective Debye length in closed nanoscopic systems: a competition between two length scales.
Tessier, Frédéric; Slater, Gary W
2006-02-01
The Poisson-Boltzmann equation (PBE) is widely employed in fields where the thermal motion of free ions is relevant, in particular in situations involving electrolytes in the vicinity of charged surfaces. The applications of this non-linear differential equation usually concern open systems (in osmotic equilibrium with an electrolyte reservoir, a semi-grand canonical ensemble), while solutions for closed systems (where the number of ions is fixed, a canonical ensemble) are either not appropriately distinguished from the former or are dismissed as a numerical calculation exercise. We consider herein the PBE for a confined, symmetric, univalent electrolyte and quantify how, in addition to the Debye length, its solution also depends on a second length scale, which embodies the contribution of ions by the surface (which may be significant in high surface-to-volume ratio micro- or nanofluidic capillaries). We thus establish that there are four distinct regimes for such systems, corresponding to the limits of the two parameters. We also show how the PBE in this case can be formulated in a familiar way by simply replacing the traditional Debye length by an effective Debye length, the value of which is obtained numerically from conservation conditions. But we also show that a simple expression for the value of the effective Debye length, obtained within a crude approximation, remains accurate even as the system size is reduced to nanoscopic dimensions, and well beyond the validity range typically associated with the solution of the PBE.
Numerical study of the influence of solid polarization on electrophoresis at finite Debye thickness.
Bhattacharyya, Somnath; De, Simanta
2015-09-01
The influence of solid polarization on the electrophoresis of a uniformly charged dielectric particle for finite values of the particle-to-fluid dielectric permittivity ratio is analyzed quantitatively without imposing the thin Debye length or weak-field assumption. Present analysis is based on the computation of the coupled Poisson-Nernst-Planck and Stokes equations in the fluid domain along with the Laplace equation within the solid. The electrophoretic velocity is determined through the balance of forces acting on the particle. The solid polarization of the charged particle produces a reduction on its electrophoretic velocity compared to a nonpolarizable particle of the same surface charge density. In accordance with the existing thin-layer analysis, our computed results for thin Debye layer shows that the solid polarization is important only when the applied electric field is strong. When the Debye length is in the order of the particle size, the electrophoretic velocity decreases with the rise of the particle permittivity and attains a saturation limit at large values of the permittivity. Our computed solution for electrophoretic velocity is in agreement with the existing asymptotic analyses based on a thin Debye layer for limiting cases.
H2+ embedded in a Debye plasma: Electronic and vibrational properties
International Nuclear Information System (INIS)
Angel, M.L.; Montgomery, H.E.
2011-01-01
The effect of plasma screening on the electronic and vibrational properties of the H 2 + molecular ion was analyzed within the Born-Oppenheimer approximation. When a molecule is embedded in a plasma, the plasma screens the electrostatic interactions. This screening is accounted in the Schroedinger equation by replacing the Coulomb potentials with Yukawa potentials that incorporate the Debye length as a screening parameter. Variational expansions in confocal elliptical coordinates were used to calculate energies of the 1sσ g and 2pσ u states over a range of Debye lengths and bond distances. When the Debye length is comparable to the equilibrium bond distance, the dissociation energy is reduced while the equilibrium internuclear separation is increased. Expectation values, static dipole polarizabilities and spectroscopic constants were calculated for the 1sσ g state. - Highlights: → Effect of plasma screening on the properties of the H 2 + molecular ion. → Used a variational wavefunction in confocal elliptical coordinates. → Potential energy curves for the ground and first excited state are presented. → Decreasing Debye length increases polarizability of the electron distribution.
Modelling the X-ray powder diffraction of nitrogen-expanded austenite using the Debye formula
DEFF Research Database (Denmark)
Oddershede, Jette; Christiansen, Thomas; Ståhl, Kenny
2008-01-01
Stress-free and homogeneous samples of nitrogen-expanded austenite, a defect-rich f.c.c. structure with a high interstitial nitrogen occupancy (between 0.36 and 0.61), have been studied using X-ray powder diffraction and Debye simulations. The simulations confirm the presence of deformation...... to be indistinguishable to X-ray powder diffraction....
An investigation of antiprotons collisions with positronium atom in Debye plasma environments
Energy Technology Data Exchange (ETDEWEB)
Pandey, M. K., E-mail: pandey@pub.iams.sinica.edu.tw; Lin, Y.-C.; Ho, Y. K., E-mail: ykho@pub.iams.sinica.edu.tw [Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei 106, Taiwan (China)
2015-05-15
The effects of Debye plasmas on antihydrogen formation and ionization processes are investigated in antiprotons (p{sup ¯}) and positronium (Ps) collisions. The classical trajectory Monte Carlo method with Debye Hückel potentials has been used for cross section calculations. In this process, antihydrogen formation and ionization cross sections have been calculated in unscreened as well as in Debye plasmas conditions in energies ranging from 1 to 500 keV. Partial cross sections for antihydrogen formation are also calculated which show the largest cross sections correspond to production of antihydrogen in the n = 2 (2s, 2p) states. Comparative study has been carried out to determine the differences of cross sections in screening and unscreening cases. The results show that the cross sections for both antihydrogen formation and positronium ionization depend on Debye screening lengths as well as on collision energies. The effects of plasmas conditions on antihydrogen formation and positronium ionization are explained in terms of classical trajectory framework. Our results for the unscreened case are in agreement with previously reported results.
Directory of Open Access Journals (Sweden)
Dumitru Sirbu
2015-06-01
Full Text Available 57Fe Mӧssbauer spectra were recorded for 1'-terpyridine ferrocenecarboxylic acid and [bis(1'-terpyridine ferrocenecarboxylic acid Fe(II]2+ in the temperature range 7 – 293 K. The temperature dependence of the Quadrupole Splitting, Isomer Shift and Debye-Waller factor are discussed. The Debye temperature for the iron nuclei in the investigated compounds was determined.
Smith, N L; Coukouma, A; Dubnik, S; Asher, S A
2017-12-06
We fabricate 2D photonic crystals (2DPC) by spreading a dispersion of charged colloidal particles (diameters = 409, 570, and 915 nm) onto the surface of electrolyte solutions using a needle tip flow method. When the interparticle electrostatic interaction potential is large, particles self-assemble into highly ordered hexagonal close packed (hcp) monolayers. Ordered 2DPC efficiently forward diffract monochromatic light to produce a Debye ring on a screen parallel to the 2DPC. The diameter of the Debye ring is inversely proportional to the 2DPC particle spacing, while the Debye ring brightness and thickness depends on the 2DPC ordering. The Debye ring thickness increases as the 2DPC order decreases. The Debye ring ordering measurements of 2DPC attached to glass slides track measurements of the 2D pair correlation function order parameter calculated from SEM micrographs. The Debye ring method was used to investigate the 2DPC particle spacing, and ordering at the air-solution interface of NaCl solutions, and for 2DPC arrays attached to glass slides. Surprisingly, the 2DPC ordering does not monotonically decrease as the salt concentration increases. This is because of chloride ion adsorption onto the anionic particle surfaces. This adsorption increases the particle surface charge and compensates for the decreased Debye length of the electric double layer when the NaCl concentration is below a critical value.
Doubly excited P-wave resonance states of H− in Debye plasmas
International Nuclear Information System (INIS)
Jiao, L. G.; Ho, Y. K.
2013-01-01
We investigate the doubly excited P-wave resonance states of H − system in Debye plasmas modeled by static screened Coulomb potentials. The screening effects of the plasma environment on resonance parameters (energy and width) are investigated by employing the complex-scaling method with Hylleraas-type wave functions for both the shape and Feshbach resonances associated with the H(N = 2 to 6) thresholds. Under the screening conditions, the H(N) threshold states are no longer l degenerate, and all the H − resonance energy levels are shifted away from their unscreened values toward the continuum. The influence of Debye plasmas on resonance widths has also been investigated. The shape resonance widths are broadened with increasing plasma screening strength, whereas the Feshbach resonance widths would generally decrease. Our results associated with the H(N = 2) and H(N = 3) thresholds are compared with others in the literature
The Debye-Hückel theory and its importance in modeling electrolyte solutions
DEFF Research Database (Denmark)
Kontogeorgis, Georgios M.; Maribo-Mogensen, Bjørn; Thomsen, Kaj
2018-01-01
A colleague at the Technical University of Denmark has often stated: “Life is too short for electrolytes”. Another well-known scientist in the field of molecular simulation has recently said during an international Thermodynamics conference: “All my life I have tried to keep myself away from water...... and electrolytes”. Sadly, what these statements correctly imply is that there are far too many unclear questions and concepts in electrolyte thermodynamics, and associated difficulties in modeling electrolyte solutions. In this work, we attempt to shed some light on some important concepts and misconceptions...... are omitted. We first discuss the peculiarities of electrolyte thermodynamics and associated modeling and continue with the derivation of the Debye-Hückel theory. The assumptions and limits of application of Debye-Hückel are discussed in particular. Next, the Born term and its significance and implications...
Electron structure of atoms in laser plasma: The Debye shielding model
International Nuclear Information System (INIS)
Sako, Tokuei; Okutsu, Hiroshi; Yamanouchi, Kaoru
2005-01-01
The electronic structure and the energy spectra of multielectron atoms in laser plasmas are examined by the Debye shielding model. The effect of the plasma environment on the electrons bound in an atom is taken into account by introducing the screened Coulomb-type potentials into the electronic Hamiltonian of an atom in place of the standard nuclear attraction and electron repulsion potentials. The capabilities of this new Hamiltonian are demonstrated for He and Li in laser plasmas. (author)
Lattice dynamical appraisal of the anisotropic Debye-Waller factors in graphite lattice
International Nuclear Information System (INIS)
Haridasan, T.M.; Sathyamurthy, G.
1989-12-01
The Debye-Waller factors in graphite for the atomic motions within the basal plane and also across the basal planes have been calculated using the various lattice dynamical models available to date and a critical comparison is made with the existing experimental data from X ray and neutron scattering studies. The present study reveals the need for further investigation on the nature of atomic motion across the basal planes. (author). 15 refs, 1 tab
H2+ embedded in a Debye plasma: Electronic and vibrational properties
Angel, M. L.; Montgomery Jr, H. E.
2010-01-01
The effect of plasma screening on the electronic and vibrational properties of the H2+ molecular ion was analyzed within the Born-Oppenheimer approximation. When a molecule is embedded in a plasma, the plasma screens the electrostatic interactions. This screening is accounted for in the Schr\\"odinger equation by replacing the Coulomb potentials with Yukawa potentials that incorporate the Debye length as a screening parameter. Variational expansions in confocal elliptical coordinates were used...
Importance of the Debye screening length on nanowire field effect transistor sensors.
Stern, Eric; Wagner, Robin; Sigworth, Fred J; Breaker, Ronald; Fahmy, Tarek M; Reed, Mark A
2007-11-01
Nanowire field effect transistors (NW-FETs) can serve as ultrasensitive detectors for label-free reagents. The NW-FET sensing mechanism assumes a controlled modification in the local channel electric field created by the binding of charged molecules to the nanowire surface. Careful control of the solution Debye length is critical for unambiguous selective detection of macromolecules. Here we show the appropriate conditions under which the selective binding of macromolecules is accurately sensed with NW-FET sensors.
Detection beyond Debye's length with an electrolyte-gated organic field-effect transistor.
Palazzo, Gerardo; De Tullio, Donato; Magliulo, Maria; Mallardi, Antonia; Intranuovo, Francesca; Mulla, Mohammad Yusuf; Favia, Pietro; Vikholm-Lundin, Inger; Torsi, Luisa
2015-02-04
Electrolyte-gated organic field-effect transistors are successfully used as biosensors to detect binding events occurring at distances from the transistor electronic channel that are much larger than the Debye length in highly concentrated solutions. The sensing mechanism is mainly capacitive and is due to the formation of Donnan's equilibria within the protein layer, leading to an extra capacitance (CDON) in series to the gating system. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Elastic constants and Debye temperature of wz-AlN and wz-GaN ...
Indian Academy of Sciences (India)
DOI: 10.1007/s12043-014-0785-7; ePublication: 5 September 2014. Abstract. First-principles calculations .... For calculating elastic stiffness constants, C11, C12, C13, C33 and C44, we have taken ..... 89, 5815 (2001). [2] G Chris, Van de Walle ...
A genetic algorithm for optimizing multi-pole Debye models of tissue dielectric properties
International Nuclear Information System (INIS)
Clegg, J; Robinson, M P
2012-01-01
Models of tissue dielectric properties (permittivity and conductivity) enable the interactions of tissues and electromagnetic fields to be simulated, which has many useful applications in microwave imaging, radio propagation, and non-ionizing radiation dosimetry. Parametric formulae are available, based on a multi-pole model of tissue dispersions, but although they give the dielectric properties over a wide frequency range, they do not convert easily to the time domain. An alternative is the multi-pole Debye model which works well in both time and frequency domains. Genetic algorithms are an evolutionary approach to optimization, and we found that this technique was effective at finding the best values of the multi-Debye parameters. Our genetic algorithm optimized these parameters to fit to either a Cole–Cole model or to measured data, and worked well over wide or narrow frequency ranges. Over 10 Hz–10 GHz the best fits for muscle, fat or bone were each found for ten dispersions or poles in the multi-Debye model. The genetic algorithm is a fast and effective method of developing tissue models that compares favourably with alternatives such as the rational polynomial fit. (paper)
Numerical analysis of finite Debye-length effects in induced-charge electro-osmosis.
Gregersen, Misha Marie; Andersen, Mathias Baekbo; Soni, Gaurav; Meinhart, Carl; Bruus, Henrik
2009-06-01
For a microchamber filled with a binary electrolyte and containing a flat unbiased center electrode at one wall, we employ three numerical models to study the strength of the resulting induced-charge electro-osmotic (ICEO) flow rolls: (i) a full nonlinear continuum model resolving the double layer, (ii) a linear slip-velocity model not resolving the double layer and without tangential charge transport inside this layer, and (iii) a nonlinear slip-velocity model extending the linear model by including the tangential charge transport inside the double layer. We show that, compared to the full model, the slip-velocity models significantly overestimate the ICEO flow. This provides a partial explanation of the quantitative discrepancy between observed and calculated ICEO velocities reported in the literature. The discrepancy increases significantly for increasing Debye length relative to the electrode size, i.e., for nanofluidic systems. However, even for electrode dimensions in the micrometer range, the discrepancies in velocity due to the finite Debye length can be more than 10% for an electrode of zero height and more than 100% for electrode heights comparable to the Debye length.
Conditions for similitude and the effect of finite Debye length in electroosmotic flows.
Oh, Jung Min; Kang, Kwan Hyoung
2007-06-15
Under certain conditions, the velocity field is similar to the electric field for electroosmotic flow (EOF) inside a channel. There was a disagreement between investigators on the necessity of the infinitesimal-Reynolds-number condition for the similarity when the Helmholtz-Smoluchowski relation is applied throughout the boundaries. What is puzzling is a recent numerical result that showed, contrary to the conventional belief, an evident Reynolds number dependence of the EOF. We show here that the notion that the infinitesimal-Reynolds-number condition is required originates from the misunderstanding that the EOF is the Stokes flow. We point out that the EOF becomes the potential flow when the Helmholtz-Smoluchowski relation is applied at the boundaries. We carry out a numerical simulation to investigate the effect of finiteness of the Debye length and the vorticity layer inherently existing at the channel wall. We show that the Reynolds number dependence of the previous numerical simulation resulted from the finiteness of the Debye length and subsequent convective transport of vorticity toward the bulk flow. We discuss in detail how the convection of vorticity occurs and what factors are involved in the transport process, after carrying out the simulation for different Reynolds numbers, Debye lengths, corner radii, and geometries.
Calculation of Debye-Scherrer diffraction patterns from highly stressed polycrystalline materials
Energy Technology Data Exchange (ETDEWEB)
MacDonald, M. J., E-mail: macdonm@umich.edu [Applied Physics Program, University of Michigan, Ann Arbor, Michigan 48109 (United States); SLAC National Accelerator Laboratory, Menlo Park, California 94025 (United States); Vorberger, J. [Helmholtz Zentrum Dresden-Rossendorf, 01328 Dresden (Germany); Gamboa, E. J.; Glenzer, S. H.; Fletcher, L. B. [SLAC National Accelerator Laboratory, Menlo Park, California 94025 (United States); Drake, R. P. [Climate and Space Sciences and Engineering, Applied Physics, and Physics, University of Michigan, Ann Arbor, Michigan 48109 (United States)
2016-06-07
Calculations of Debye-Scherrer diffraction patterns from polycrystalline materials have typically been done in the limit of small deviatoric stresses. Although these methods are well suited for experiments conducted near hydrostatic conditions, more robust models are required to diagnose the large strain anisotropies present in dynamic compression experiments. A method to predict Debye-Scherrer diffraction patterns for arbitrary strains has been presented in the Voigt (iso-strain) limit [Higginbotham, J. Appl. Phys. 115, 174906 (2014)]. Here, we present a method to calculate Debye-Scherrer diffraction patterns from highly stressed polycrystalline samples in the Reuss (iso-stress) limit. This analysis uses elastic constants to calculate lattice strains for all initial crystallite orientations, enabling elastic anisotropy and sample texture effects to be modeled directly. The effects of probing geometry, deviatoric stresses, and sample texture are demonstrated and compared to Voigt limit predictions. An example of shock-compressed polycrystalline diamond is presented to illustrate how this model can be applied and demonstrates the importance of including material strength when interpreting diffraction in dynamic compression experiments.
A molecular Debye-Hückel theory of solvation in polar fluids: An extension of the Born model
Xiao, Tiejun; Song, Xueyu
2017-12-01
A dielectric response theory of solvation beyond the conventional Born model for polar fluids is presented. The dielectric response of a polar fluid is described by a Born response mode and a linear combination of Debye-Hückel-like response modes that capture the nonlocal response of polar fluids. The Born mode is characterized by a bulk dielectric constant, while a Debye-Hückel mode is characterized by its corresponding Debye screening length. Both the bulk dielectric constant and the Debye screening lengths are determined from the bulk dielectric function of the polar fluid. The linear combination coefficients of the response modes are evaluated in a self-consistent way and can be used to evaluate the electrostatic contribution to the thermodynamic properties of a polar fluid. Our theory is applied to a dipolar hard sphere fluid as well as interaction site models of polar fluids such as water, where the electrostatic contribution to their thermodynamic properties can be obtained accurately.
Temperature and pressure dependent thermodynamic behavior of 2H-CuInO2
Bhamu, K. C.
2018-05-01
Density functional theory and quasi-harmonic Debye model has been used to study the thermodynamic properties of 2H-CuInO2. At the optimized structural parameters, pressure (0 to 80 GPa) dependent variation in the various thermodynamic properties, i.e. unit cell volume (V), bulk modulus (B), specific heat (Cv), Debye temperature (θD), Grüneisen parameter (γ) and thermal expansion coefficient (α) are calculated for various temperature values. The results predict that the pressure has significant effect on unit cell volume and bulk modulus while the temperature shows negligible effect on both parameters. With increasing temperature thermal expansion coefficient increase while with increasing pressure it decreases. The specific heat remains close to zero for ambient pressure and temperature values and it increases with increasing temperature. It is observed that the pressure has high impact on Debye temperature and Grüneisen parameter instead of temperature. Debye temperature and Grüneisen parameter both remains almost constant for the temperature range (0-300K) while Grüneisen parameter decrease with increasing pressure at constant temperature and Debye temperature increases rapidly with increasing pressure. An increase in Debye temperature with respect to pressure shows that the thermal vibration frequency changes rapidly.
Indian Academy of Sciences (India)
Hopefully, the new year will bring more good than our little faith allows us ... to such an extent that the Royal Academy of Sciences has awarded you the Nobel Prize ... ended in Europe in 1939, during the turmoil of the Second World War.
Field-Assisted Splitting of Pure Water Based on Deep-Sub-Debye-Length Nanogap Electrochemical Cells.
Wang, Yifei; Narayanan, S R; Wu, Wei
2017-08-22
Owing to the low conductivity of pure water, using an electrolyte is common for achieving efficient water electrolysis. In this paper, we have fundamentally broken through this common sense by using deep-sub-Debye-length nanogap electrochemical cells to achieve efficient electrolysis of pure water (without any added electrolyte) at room temperature. A field-assisted effect resulted from overlapped electrical double layers can greatly enhance water molecules ionization and mass transport, leading to electron-transfer limited reactions. We have named this process "virtual breakdown mechanism" (which is completely different from traditional mechanisms) that couples the two half-reactions together, greatly reducing the energy losses arising from ion transport. This fundamental discovery has been theoretically discussed in this paper and experimentally demonstrated in a group of electrochemical cells with nanogaps between two electrodes down to 37 nm. On the basis of our nanogap electrochemical cells, the electrolysis current density from pure water can be significantly larger than that from 1 mol/L sodium hydroxide solution, indicating the much better performance of pure water splitting as a potential for on-demand clean hydrogen production.
Exact current to a spherical electrode in a collisionless, large-Debye-length magnetoplasma
International Nuclear Information System (INIS)
Sonmor, L.J.; Laframboise, J.G.
1991-01-01
Exact calculations of the steady-state current drawn from a collisionless, Maxwellian plasma in a uniform magnetic field by a spherical, perfectly absorbing electrode are presented for a range of dimensionless electrode potentials and magnetic-field strengths. These calculations are valid in the limit of large Debye length. The results are compared with the theory of Rubinstein and Laframboise, which gives upper and lower bounds for both the attracted-species and the repelled-species current. It is found that as the electrode potential increases from space potential with magnetic-field strength fixed, the electron (i.e., attracted-species) current decreases, but not as quickly as the adiabatic-limit (effectively lower-bound) current. The ion current also diverges immediately from the adiabatic-limit current. As the electrode potential increases further, the electron current rises and moves monotonically toward the canonical upper bound, which is the warm-plasma generalization of the well-known Parker and Murphy upper bound. It is unclear whether the current approaches the upper bound asymptotically as the electrode potential becomes large, or instead a constant proportion of the upper bound which varies with magnetic-field strength. The dependence on magnetic-field strength is more complicated. As expected for small fixed electrode potentials, the attracted-species current approaches the adiabatic-limit current monotonically as the magnetic-field strength increases. However, for large electrode potentials this pattern reverses: the current approaches the canonical upper bound monotonically as the magnetic-field strength increases. These patterns are expected to persist when the Debye length is finite. Interpretation of these results leads to an inference that for large electrode potentials, the effect of decreasing the Debye length may be to reduce the current, as in the nonmagnetic case
Direct measurement of sub-Debye-length attraction between oppositely charged surfaces.
Kampf, Nir; Ben-Yaakov, Dan; Andelman, David; Safran, S A; Klein, Jacob
2009-09-11
Using a surface force balance with fast video analysis, we have measured directly the attractive forces between oppositely charged solid surfaces (charge densities sigma(+), sigma(-)) across water over the entire range of interaction, in particular, at surface separations D below the Debye screening length lambda(S). At very low salt concentration we find a long-ranged attraction between the surfaces (onset ca. 100 nm), whose variation at D
Experimental studies of the large Debye length probe theory in a continuum plasma
International Nuclear Information System (INIS)
Kamitsuma, M.; Chen, S.
1977-01-01
The Laplace limit probe theory for continuum plasmas, i.e., probe theory under the condition r/sub p//lambda/sub D/→0, where r/sub p/ is probe radius and lambda/sub D/ is Debye length, has been experimentally studied. The results show that the application limit of this theory is r/sub p//lambda/sub D/=0.44 for a spherical probe and r/sub p//lambda/sub D/=0.23 for a cylindrical probe
Ionization potential depression and optical spectra in a Debye plasma model
Lin, Chengliang; Röpke, Gerd; Reinholz, Heidi; Kraeft, Wolf-Dietrich
2017-11-01
We show how optical spectra in dense plasmas are determined by the shift of energy levels as well as the broadening owing to collisions with the plasma particles. In lowest approximation, the interaction with the plasma particles is described by the RPA dielectric function, leading to the Debye shift of the continuum edge. The bound states remain nearly un-shifted, their broadening is calculated in Born approximation. The role of ionization potential depression as well as the Inglis-Teller effect are shown. The model calculations have to be improved going beyond the lowest (RPA) approximation when applying to WDM spectra.
Li, Jun; Zhang, Song Bin; Ye, Bang Jiao; Wang, Jian Guo; Janev, R. K.
2017-09-01
Low-energy electron elastic scattering and impact ionization with hydrogenlike helium in Debye plasmas have been investigated by employing the exterior complex scaling method. The interactions between charged particles in the plasmas have been represented by Debye-Hückel potentials. The 1 s -1 s elastic collision strengths below the n =2 excitation threshold of He+ dominated by resonance structures are calculated for different screening lengths. As the screening strength increases, the resonance peaks studied [2(1,0) 2 +1Se,3Po,1De , and 2(0,1) 2 +1Po] exhibit blueshifts and then redshifts with a further increase of the screening strength, which results in dramatic changes of the collision strengths. It is found that these dynamic variation features of the resonances are related to the changes of energy levels of He+ in the screened potential and geometric configurations of resonances. Triple-differential-ionization cross sections in coplanar geometries at 6-Ry incident electron energy are also reported, significant changes are observed with varying screening length.
Liu, Bo; Liu, Pei; Xu, Zhenli; Zhou, Shenggao
2013-10-01
Near a charged surface, counterions of different valences and sizes cluster; and their concentration profiles stratify. At a distance from such a surface larger than the Debye length, the electric field is screened by counterions. Recent studies by a variational mean-field approach that includes ionic size effects and by Monte Carlo simulations both suggest that the counterion stratification is determined by the ionic valence-to-volume ratios. Central in the mean-field approach is a free-energy functional of ionic concentrations in which the ionic size effects are included through the entropic effect of solvent molecules. The corresponding equilibrium conditions define the generalized Boltzmann distributions relating the ionic concentrations to the electrostatic potential. This paper presents a detailed analysis and numerical calculations of such a free-energy functional to understand the dependence of the ionic charge density on the electrostatic potential through the generalized Boltzmann distributions, the role of ionic valence-to-volume ratios in the counterion stratification, and the modification of Debye length due to the effect of ionic sizes.
Debye-scale solitary structures measured in a beam-plasma laboratory experiment
Directory of Open Access Journals (Sweden)
B. Lefebvre
2011-01-01
Full Text Available Solitary electrostatic pulses have been observed in numerous places of the magnetosphere such as the vicinity of reconnection current sheets, shocks or auroral current systems, and are often thought to be generated by energetic electron beams. We present results of a series of experiments conducted at the UCLA large plasma device (LAPD where a suprathermal electron beam was injected parallel to a static magnetic field. Micro-probes with tips smaller than a Debye length enabled the detection of solitary pulses with positive electric potential and half-widths 4–25 Debye lengths (λ_{De}, over a set of experiments with various beam energies, plasma densities and magnetic field strengths. The shape, scales and amplitudes of the structures are similar to those observed in space, and consistent with electron holes. The dependance of these properties on the experimental parameters is shown. The velocities of the solitary structures (1–3 background electron thermal velocities are found to be much lower than the beam velocities, suggesting an excitation mechanism driven by parallel currents associated to the electron beam.
One- and two-photon ionization of hydrogen atom embedded in Debye plasmas
International Nuclear Information System (INIS)
Chang, T. N.; Fang, T. K.; Ho, Y. K.
2013-01-01
We present a detailed analysis of the plasma-induced resonance-like atomic structures near the ionization threshold in one- and two-photon ionization of hydrogen atom. Such resonance-like structures result from the migration of the upper bound excited states of bound-bound atomic transitions into the continuum due to the less attractive screened Coulomb potential which simulates the external environmental effect for an atom embedded in Debye plasma. The change from the resonance-like narrow structures into broad continuous spectra as the plasma effect increases could be accounted for by the overlap between the respective wavefunctions of the atomic electron in the initial state and its corresponding outgoing ionized state in the continuum
Exact mean-field theory of ionic solutions: non-Debye screening
International Nuclear Information System (INIS)
Varela, L.M.; Garcia, Manuel; Mosquera, Victor
2003-01-01
The main aim of this report is to analyze the equilibrium properties of primitive model (PM) ionic solutions in the formally exact mean-field formalism. Previously, we review the main theoretical and numerical results reported throughout the last century for homogeneous (electrolytes) and inhomogeneous (electric double layer, edl) ionic systems, starting with the classical mean-field theory of electrolytes due to Debye and Hueckel (DH). In this formalism, the effective potential is derived from the Poisson-Boltzmann (PB) equation and its asymptotic behavior analyzed in the classical Debye theory of screening. The thermodynamic properties of electrolyte solutions are briefly reviewed in the DH formalism. The main analytical and numerical extensions of DH formalism are revised, ranging from the earliest extensions that overcome the linearization of the PB equation to the more sophisticated integral equation techniques introduced after the late 1960s. Some Monte Carlo and molecular dynamic simulations are also reviewed. The potential distributions in an inhomogeneous ionic system are studied in the classical PB framework, presenting the classical Gouy-Chapman (GC) theory of the electric double layer (edl) in a brief manner. The mean-field theory is adequately contextualized using field theoretic (FT) results and it is proven that the classical PB theory is recovered at the Gaussian or one-loop level of the exact FT, and a systematic way to obtain the corrections to the DH theory is derived. Particularly, it is proven following Kholodenko and Beyerlein that corrections to DH theory effectively lead to a renormalization of charges and Debye screening length. The main analytical and numerical results for this non-Debye screening length are reviewed, ranging from asymptotic expansions, self-consistent theory, nonlinear DH results and hypernetted chain (HNC) calculations. Finally, we study the exact mean-field theory of ionic solutions, the so-called dressed-ion theory
Laser ablation characteristics of metallic materials: Role of Debye-Waller thermal parameter
International Nuclear Information System (INIS)
Butt, M Z
2014-01-01
The interaction of a high intensity laser pulse with a solid target results in the formation of a crater and a plasma plume. The characteristics of both depend on physical properties of target material, environmental conditions, and laser parameters (e.g. wavelength, pulse duration, energy, beam diameter) etc. It has been shown for numerous metals and their alloys that plasma threshold fluence, plasma threshold energy, ablation efficiency, ablation yield, angular distribution of laser produced plasma (LPP) ions, etc. are a unique function of the Debye-Waller thermal parameter B or the mean-square amplitude of atomic vibration of the target material for given experimental conditions. The FWHM of the angular distribution of LPP ions, ablation yield, and ablation efficiency increase whereas plasma threshold fluence and plasma threshold energy decrease as B-factor of the target material increases
DEFF Research Database (Denmark)
Andreetta, Christian
-likelihood estimators for the form factors employed in the Debye formula, a theoretical forward model for SAXS profiles. The resulting computation compares favorably with the state of the art tool in the field, the program CRYSOL in the suite ATSAS. A faster, parallel implementation on Graphical Processor Units (GPUs......The present work describes the design and the implementation of a protocol for arbitrary precision computation of Small Angle X-ray Scattering (SAXS) profiles, and its inclusion in a probabilistic framework for protein structure determination. This protocol identifies a set of maximum...... of protein structures all fitting the experimental data. For the first time, we describe in full atomic detail a set of different conformations attainable by flexible polypeptides in solution. This method is not limited by assumptions in shape or size of the samples. It allows therefore to investigate...
Formation of Coulomb crystal in presence of attractive overlapping Debye sphere potential
International Nuclear Information System (INIS)
Baruah, Swati; Das, Nilakshi
2011-01-01
The role of attractive overlapping Debye sphere (ODS) potential on dust crystal formation has been investigated by using molecular dynamics code. A comparative study on plasma crystal formation has been made between Yukawa and coupled Yukawa-ODS potential by calculating pair-correlation function, for different values of Coulomb coupling parameter Γ and screening parameter κ. From our study, it is seen that the attractive ODS potential becomes dominant beyond a critical radius than that of the Yukawa potential. This leads to the fact that the effect due to combined Yukawa-ODS potential depends more sensitively on κ. From the comparison of the results for Yukawa and ODS potential with experimental results, it is observed that a close agreement is obtained for attractive ODS potential.
KEhD-1 Debye-Sherrar camera with a coordinate proportional counter
International Nuclear Information System (INIS)
Ageev, O.I.; Glazova, L.P.; Goganov, D.A.; Rejzis, B.M.; Syrkin, M.G.
1985-01-01
An arrangement of the KEhD-1 Debye-Sherrar camera, in which the advantages of a proportional counter are combined with the wide range of simultaneous image recording is described. The camera consists of an X-ray tube unit with the URS-0.1 source, a linear coordinate detector with resistive-capacity coding, a signal transducer and the MK-1 multichannel system for data acquisition and processing based on the ''Uskra-1256'' computer. The counting rate of X-ray pulses is > 5x10 4 s -1 , energy resolution for the CuKsub(α) line constitutes 20%, spatial resolution equals 150 μm, detection efficiency constitutes not less than 64%. The range of the detector displacement varies from -30 deg to +130 deg. The information obtained by means of the camera may be output to a display, a plotter, a numeric printer or a magnetic tape
Booth, D; Rittenhouse, S T; Yang, J; Sadeghpour, H R; Shaffer, J P
2015-04-03
Permanent electric dipole moments are important for understanding symmetry breaking in molecular physics, control of chemical reactions, and realization of strongly correlated many-body quantum systems. However, large molecular permanent electric dipole moments are challenging to realize experimentally. We report the observation of ultralong-range Rydberg molecules with bond lengths of ~100 nanometers and kilo-Debye permanent electric dipole moments that form when an ultracold ground-state cesium (Cs) atom becomes bound within the electronic cloud of an extended Cs electronic orbit. The electronic character of this hybrid class of "trilobite" molecules is dominated by degenerate Rydberg manifolds, making them difficult to produce by conventional photoassociation. We used detailed coupled-channel calculations to reproduce their properties quantitatively. Our findings may lead to progress in ultracold chemistry and strongly correlated many-body physics. Copyright © 2015, American Association for the Advancement of Science.
The Debye light scattering equation’s scaling relation reveals the purity of synthetic dendrimers
Energy Technology Data Exchange (ETDEWEB)
Tseng, Hui-Yu; Chen, Hsiao-Ping [National Chung Cheng University, Department of Chemistry and Biochemistry (China); Tang, Yi-Hsuan [Kaohsiung Medical University, Department of Medicinal and Applied Chemistry (China); Chen, Hui-Ting [Kaohsiung Medical University, Department of Fragrance and Cosmetic Science (China); Kao, Chai-Lin, E-mail: clkao@kmu.edu.tw [Kaohsiung Medical University, Department of Medicinal and Applied Chemistry (China); Wang, Shau-Chun, E-mail: chescw@ccu.edu.tw [National Chung Cheng University, Department of Chemistry and Biochemistry (China)
2016-03-15
Spherical dendrimer structures cannot be structurally modeled using conventional polymer models of random coil or rod-like configurations during the calibration of the static light scattering (LS) detectors used to determine the molecular weight (M.W.) of a dendrimer or directly assess the purity of a synthetic compound. In this paper, we used the Debye equation-based scaling relation, which predicts that the static LS intensity per unit concentration is linearly proportional to the M.W. of a synthetic dendrimer in a dilute solution, as a tool to examine the purity of high-generational compounds and to monitor the progress of dendrimer preparations. Without using expensive equipment, such as nuclear magnetic resonance or mass spectrometry, this method only required an affordable flow injection set-up with an LS detector. Solutions of the purified dendrimers, including the poly(amidoamine) (PAMAM) dendrimer and its fourth to seventh generation pyridine derivatives with size range of 5–9 nm, were used to establish the scaling relation with high linearity. The use of artificially impure mixtures of six or seven generations revealed significant deviations from linearity. The raw synthesized products of the pyridine-modified PAMAM dendrimer, which included incompletely reacted dendrimers, were also examined to gauge the reaction progress. As a reaction toward a particular generational derivative of the PAMAM dendrimers proceeded over time, deviations from the linear scaling relation decreased. The difference between the polydispersity index of the incompletely converted products and that of the pure compounds was only about 0.01. The use of the Debye equation-based scaling relation, therefore, is much more useful than the polydispersity index for monitoring conversion processes toward an indicated functionality number in a given preparation.Graphical abstract.
Size, shape, and diffusivity of a single Debye-Hückel polyelectrolyte chain in solution
Soysa, W. Chamath; Dünweg, B.; Prakash, J. Ravi
2015-08-01
Brownian dynamics simulations of a coarse-grained bead-spring chain model, with Debye-Hückel electrostatic interactions between the beads, are used to determine the root-mean-square end-to-end vector, the radius of gyration, and various shape functions (defined in terms of eigenvalues of the radius of gyration tensor) of a weakly charged polyelectrolyte chain in solution, in the limit of low polymer concentration. The long-time diffusivity is calculated from the mean square displacement of the centre of mass of the chain, with hydrodynamic interactions taken into account through the incorporation of the Rotne-Prager-Yamakawa tensor. Simulation results are interpreted in the light of the Odjik, Skolnick, Fixman, Khokhlov, and Khachaturian blob scaling theory (Everaers et al., Eur. Phys. J. E 8, 3 (2002)) which predicts that all solution properties are determined by just two scaling variables—the number of electrostatic blobs X and the reduced Debye screening length, Y. We identify three broad regimes, the ideal chain regime at small values of Y, the blob-pole regime at large values of Y, and the crossover regime at intermediate values of Y, within which the mean size, shape, and diffusivity exhibit characteristic behaviours. In particular, when simulation results are recast in terms of blob scaling variables, universal behaviour independent of the choice of bead-spring chain parameters, and the number of blobs X, is observed in the ideal chain regime and in much of the crossover regime, while the existence of logarithmic corrections to scaling in the blob-pole regime leads to non-universal behaviour.
The Debye light scattering equation’s scaling relation reveals the purity of synthetic dendrimers
International Nuclear Information System (INIS)
Tseng, Hui-Yu; Chen, Hsiao-Ping; Tang, Yi-Hsuan; Chen, Hui-Ting; Kao, Chai-Lin; Wang, Shau-Chun
2016-01-01
Spherical dendrimer structures cannot be structurally modeled using conventional polymer models of random coil or rod-like configurations during the calibration of the static light scattering (LS) detectors used to determine the molecular weight (M.W.) of a dendrimer or directly assess the purity of a synthetic compound. In this paper, we used the Debye equation-based scaling relation, which predicts that the static LS intensity per unit concentration is linearly proportional to the M.W. of a synthetic dendrimer in a dilute solution, as a tool to examine the purity of high-generational compounds and to monitor the progress of dendrimer preparations. Without using expensive equipment, such as nuclear magnetic resonance or mass spectrometry, this method only required an affordable flow injection set-up with an LS detector. Solutions of the purified dendrimers, including the poly(amidoamine) (PAMAM) dendrimer and its fourth to seventh generation pyridine derivatives with size range of 5–9 nm, were used to establish the scaling relation with high linearity. The use of artificially impure mixtures of six or seven generations revealed significant deviations from linearity. The raw synthesized products of the pyridine-modified PAMAM dendrimer, which included incompletely reacted dendrimers, were also examined to gauge the reaction progress. As a reaction toward a particular generational derivative of the PAMAM dendrimers proceeded over time, deviations from the linear scaling relation decreased. The difference between the polydispersity index of the incompletely converted products and that of the pure compounds was only about 0.01. The use of the Debye equation-based scaling relation, therefore, is much more useful than the polydispersity index for monitoring conversion processes toward an indicated functionality number in a given preparation.Graphical abstract
International Nuclear Information System (INIS)
Kryshtab, T.; Palacios G, J.; Cadena A, A.; Kryvko, A.
2015-01-01
The texture analysis using X-ray diffraction (XRD) implies measurement of pole figures (Pf) from the diffracted intensities considering the model of kinematical dispersion. The extinction phenomenon results in a decrease of diffracted intensity and that in turn in a decrease of pole densities (Pds). The phenomenon appears in the kinematical theory of XRD as the primary extinction and the secondary extinction to characterize the loss of intensity of kinematical dispersion. In turn, the static Debye-Waller factor is an integral characteristic of defects in crystals that is introduced in the kinematical theory of XRD and also is used in dynamical theory of XRD. In this work the correlation between the primary extinction coefficient and the static Debye-Waller factor in the case of textured nickel was determined. The value of static Debye-Waller factor was determined from the value of the calculated primary extinction coefficient. For the evaluation there were used Pds in the maxima of Pf obtained for 111 and 200 reflections with Mo Kα radiation, and the Pds in the maxima of Pf obtained for the first and second orders of these reflections with Cu Kα and Co Kα radiations. There were calculated the dislocation densities in grains using values of static Debye-Waller factor and the extinction coefficients. The dislocation densities calculated from these two characteristics are practically equal. (Author)
Energy Technology Data Exchange (ETDEWEB)
Petracca, S [Salerno Univ. (Italy)
1996-08-01
Debye potentials, the Lorentz reciprocity theorem, and (extended) Leontovich boundary conditions can be used to obtain simple and accurate analytic estimates of the longitudinal and transverse coupling impedances of (piecewise longitudinally uniform) multi-layered pipes with non simple transverse geometry and/or (spatially inhomogeneous) boundary conditions. (author)
International Nuclear Information System (INIS)
Wolf, C.
1993-01-01
We study the screening of a central Abelian dyon by a surrounding dyon cloud in a two potential theory of electromagnetism. A generalized formula for the Debye screening length is obtained and a Thomas - Fermi Model for a charged cloud surrounding a central Dyonic Core is studied. 20 refs
Directory of Open Access Journals (Sweden)
Konstantin A. Shapovalov
2013-01-01
Full Text Available The article considers general approach to structured particle and particle system form factor calculation in the Rayleigh-Gans-Debye (RGD approximation. Using this approach, amplitude of light scattering by a truncated pyramid and cone formulas in RGD approximation are obtained. Light scattering indicator by a truncated pyramid and cone in the RGD approximation are calculated.
Directory of Open Access Journals (Sweden)
K. A. Shapovalov
2015-01-01
Full Text Available The paper concerns the light scattering problem of biological objects of complicated structure.It considers optically “soft” (having a refractive index close to that of a surrounding medium homogeneous cylindrical capsules, composed of three parts: central one that is cylindrical and two symmetrical rounding end caps. Such capsules can model more broad class of biological objects than the ordinary shapes of a spheroid or sphere. But, unfortunately, if a particle has other than a regular geometrical shape, then it is very difficult or impossible to solve the scattering problem analytically in its most general form that oblige us to use numerical and approximate analytical methods. The one of such approximate analytical method is the Rayleigh-Gans-Debye approximation (or the first Born approximation.So, the Rayleigh-Gans-Debye approximation is valid for different objects having size from nanometer to millimeter and depending on wave length and refractive index of an object under small phase shift of central ray.The formulas for light scattering amplitude of cylindrical capsule with arbitrary end caps in the Rayleigh-Gans-Debye approximation in scalar form are obtained. Then the light scattering phase function [or element of scattering matrix f11] for natural incident light (unpolarized or arbitrary polarized light is calculated.Numerical results for light scattering phase functions of cylindrical capsule with conical, spheroidal, paraboloidal ends in the Rayleigh-Gans-Debye approximation are compared. Also numerical results for light scattering phase function of cylindrical capsule with conical ends in the Rayleigh-Gans-Debye approximation and in the method of Purcell-Pennypacker (or Discrete Dipole method are compared. The good agreement within an application range of the RayleighGans-Debye approximation is obtained.Further continuation of the work, perhaps, is a consideration of multilayer cylindrical capsule in the Rayleigh-Gans-Debye
International Nuclear Information System (INIS)
Rodriguez-Nunez, J.J.; Schmidt, A.A.; Beck, H.; Valera, M.
2005-08-01
One of the most intriguing aspects of high temperature superconductors (HTSC) is the presence of the pseudogap in the normal and the superconducting phases of the cuprate compounds. Several pseudogap models have been proposed to explain the $abnormal$ properties of the cuprates. One of the recent models relies on the assumption that the self-energy is given by Σ PG (iω n )=- E g 2 (k)G 0 (k,-iω n ) where G 0 (k,iω n is the one- particle free Green function. Going beyond this mean field model for the pseudogap we now take into account fluctuations of the pseudogap as Σ PG (iω n )=- E g 2 (k)G PG (k,-iω n ) where G PG (k,iω n is the one-particle full Green function. We study the combined effect of the band structure and the Debye frequency, ω D , on the superconducting critical temperature, T c , as a function of the number of carriers per site, n. Our conclusions are: 1) increasing the value of V/t increases the value of T c /t; 2) increasing the value of E G /t decreases the value of T c /t. By the way, one needs some critical value of V/t to have finite values of T c /t. This is the reason we have taken high values of V/ to find superconductivity; 3) decreasing the value of ω D /t decreases the value of T c /t. This is reasonable since we have less available states around the Fermi; 4) the inclusion of α', which we call the effect of the band structure, is important because it moves the center of curve of T c /t x n. The center of this curve, with respect to half-filling (n=1), is displaced to the left if α'>0.0; 5) the chemical potential is defined in the region where T c /t ≠ 0. However, in this region, it is almost identical for different values of V/t. This is due to the fact that μ is a global property; 6) our model always produces d-wave superconductivity around the Fermi level, independent whether E G (K-bar)/t is s- or d-wave symmetry. (author)
Measurement of the argon plasma temperature by use of pyrometer
International Nuclear Information System (INIS)
Wang Fanhou; Jing Fuqian
2002-01-01
The author describes in detail how to use pyrometer to measure the plasma temperature. The temperatures of shock-generated argon plasmas are given in the present work. Measured results of temperature-pressure curve are compared with calculated results using Saha-Debye-Huckel model, which are in good agreement
Bo, Renheng; Nasiri, Noushin; Chen, Hongjun; Caputo, Domenico; Fu, Lan; Tricoli, Antonio
2017-01-25
Accurate detection of UV light by wearable low-power devices has many important applications including environmental monitoring, space to space communication, and defense. Here, we report the structural engineering of ultraporous ZnO nanoparticle networks for fabrication of very low-voltage high-performance UV photodetectors. A record high photo- to dark-current ratio of 3.3 × 10 5 and detectivity of 3.2 × 10 12 Jones at an ultralow operation bias of 2 mV and low UV-light intensity of 86 μW·cm -2 are achieved by controlling the interplay between grain boundaries and surface depletion depth of ZnO nanoscale semiconductors. An optimal window of structural properties is determined by varying the particle size of ultraporous nanoparticle networks from 10 to 42 nm. We find that small electron-depleted nanoparticles (≤40 nm) are necessary to minimize the dark-current; however, the rise in photocurrent is tampered with decreasing particle size due to the increasing density of grain boundaries. These findings reveal that nanoparticles with a size close to twice their Debye length are required for high photo- to dark-current ratio and detectivity, while further decreasing their size decreases the photodetector performance.
X-ray stress measurement of ferritic steel using fourier analysis of Debye-Scherrer ring
International Nuclear Information System (INIS)
Fujimoto, Yohei; Sasaki, Toshihiko; Miyazaki, Toshiyuki
2015-01-01
In this study, X-ray stress measurements of ferritic steel based on Fourier analysis are conducted. Taira et al. developed the cosα method for X-ray stress measurements using a two-dimensional X-ray detector. Miyazaki et al. reported that the cosα method can be described more concisely by developing the Fourier series (the Fourier analysis method). The Fourier analysis method is expected to yield the stress measurement with an imperfect Debye-Scherrer ring and there is a possibility that the materials evaluation is different compared with the conventional method, that is, the sin 2 ψ method. In the Fourier analysis method, the strain measured by X-rays is developed as a Fourier series, and all the plane-stress components can be calculated from the Fourier series. In this study, the normal stress calculation was confirmed. In addition, the Fourier-analysis and cosα methods were used for X-ray stress measurements during a four-point bending test on a S45C test piece, and the effectiveness of the Fourier analysis method was confirmed. It was found that the experimental results from the Fourier analysis and cosα methods were nearly identical. In addition, the measurement accuracies of both the methods were equivalent. (author)
Bhatia, Anand
2012-01-01
We study the free-free transition in electron-helium ion in the ground state and embedded in a Debye potential in the presence of an external laser field at very low incident electron energies. The laser field is treated classically while the collision dynamics is treated quantum mechanically. The laser field is chosen as monochromatic, linearly polarized and homogeneous. The incident electron is considered to be dressed by the laser field in a nonperturbative manner by choosing Volkov wave function for it. The scattering wave function for the incident electron on the target embedded in a Debye potential is solved numerically by taking into account the effect of electron exchange. We calculate the laser-assisted differential and total cross sections for free-free transition for absorption/emission of a single photon or no photon exchange. The results will be presented at the conference.
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Zammit, Mark C.; Fursa, Dmitry V.; Bray, Igor
2010-01-01
Electron-hydrogen scattering in weakly coupled hot-dense plasmas has been investigated using the convergent-close-coupling method. The Yukawa-type Debye-Hueckel potential has been used to describe the plasma screening effects. The target structure, excitation dynamics, and ionization process change dramatically as the screening is increased. Excitation cross sections for the 1s→2s,2p,3s,3p,3d and 2s→2p,3s,3p,3d transitions and total and total ionization cross sections for the scattering from the 1s and 2s states are presented. Calculations cover the energy range from thresholds to high energies (250 eV) for various Debye lengths. We find that as the screening increases, the excitation and total cross sections decrease, while the total ionization cross sections increase.
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Correa, J.R.; Chang Yongbin; Ordonez, C.A.
2005-01-01
Collisional scattering is considered within a system of charged particles experiencing binary Coulomb interactions when the scale length for the range of each interaction is not isotropic and is not necessarily equal to the Debye length. For example, one or more dimensions of the system could be smaller than the Debye length. The effect is assessed by evaluating integrals over the impact cross section. Cutoffs on both the impact parameter and the Coulomb interaction potential are employed, and no assumption is made regarding the value of the Coulomb logarithm. Two expressions are found that have a dependence on the cutoff lengths, with one of the expressions being associated with the Coulomb logarithm. Collisional scattering within an electrostatic ion trap is considered by way of example
Lin, Wushao; Bi, Lei; Liu, Dong; Zhang, Kejun
2017-08-21
The extinction efficiencies of atmospheric particles are essential to determining radiation attenuation and thus are fundamentally related to atmospheric radiative transfer. The extinction efficiencies can also be used to retrieve particle sizes or refractive indices through particle characterization techniques. This study first uses the Debye series to improve the accuracy of high-frequency extinction formulae for spheroids in the context of Complex angular momentum theory by determining an optimal number of edge-effect terms. We show that the optimal edge-effect terms can be accurately obtained by comparing the results from the approximate formula with their counterparts computed from the invariant imbedding Debye series and T-matrix methods. An invariant imbedding T-matrix method is employed for particles with strong absorption, in which case the extinction efficiency is equivalent to two plus the edge-effect efficiency. For weakly absorptive or non-absorptive particles, the T-matrix results contain the interference between the diffraction and higher-order transmitted rays. Therefore, the Debye series was used to compute the edge-effect efficiency by separating the interference from the transmission on the extinction efficiency. We found that the optimal number strongly depends on the refractive index and is relatively insensitive to the particle geometry and size parameter. By building a table of optimal numbers of edge-effect terms, we developed an efficient and accurate extinction simulator that has been fully tested for randomly oriented spheroids with various aspect ratios and a wide range of refractive indices.
Chamberlin, Ralph V; Davis, Bryce F
2013-10-01
Disordered systems show deviations from the standard Debye theory of specific heat at low temperatures. These deviations are often attributed to two-level systems of uncertain origin. We find that a source of excess specific heat comes from correlations between quanta of energy if excitations are localized on an intermediate length scale. We use simulations of a simplified Creutz model for a system of Ising-like spins coupled to a thermal bath of Einstein-like oscillators. One feature of this model is that energy is quantized in both the system and its bath, ensuring conservation of energy at every step. Another feature is that the exact entropies of both the system and its bath are known at every step, so that their temperatures can be determined independently. We find that there is a mismatch in canonical temperature between the system and its bath. In addition to the usual finite-size effects in the Bose-Einstein and Fermi-Dirac distributions, if excitations in the heat bath are localized on an intermediate length scale, this mismatch is independent of system size up to at least 10(6) particles. We use a model for correlations between quanta of energy to adjust the statistical distributions and yield a thermodynamically consistent temperature. The model includes a chemical potential for units of energy, as is often used for other types of particles that are quantized and conserved. Experimental evidence for this model comes from its ability to characterize the excess specific heat of imperfect crystals at low temperatures.
From single Debye-Hückel chains to polyelectrolyte solutions: Simulation results
Kremer, Kurt
1996-03-01
This lecture will present results from simulations of single weakly charged flexible chains, where the electrostatic part of the interaction is modeled by a Debye-Hückel potential,( with U. Micka, IFF, Forschungszentrum Jülich, 52425 Jülich, Germany) as well as simulations of polyelectrolyte solutions, where the counterions are explicitly taken into account( with M. J. Stevens, Sandia Nat. Lab., Albuquerque, NM 87185-1111) ( M. J. Stevens, K. Kremer, JCP 103), 1669 (1995). The first set of the simulations is meant to clear a recent contoversy on the dependency of the persistence length LP on the screening length Γ. While the analytic theories give Lp ~ Γ^x with either x=1 or x=2, the simulations find for all experimentally accessible chain lengths a varying exponent, which is significantly smaller than 1. This causes serious doubts on the applicability of this model for weakly charged polyelectrolytes in general. The second part deals with strongly charged flexible polyelectrolytes in salt free solution. These simulations are performed for multichain systems. The full Coulomb interactions of the monomers and counterions are treated explicitly. Experimental measurements of the osmotic pressure and the structure factor are reproduced and extended. The simulations reveal a new picture of the chain structure based on calculations of the structure factor, persistence length, end-to-end distance, etc. Even at very low density, the chains show significant bending. Furthermore, the chains contract significantly before they start to overlap. We also show that counterion condensation dramatically alters the chain structure, even for a good solvent backbone.
International Nuclear Information System (INIS)
Madariaga, G.; Perez-Mato, J.M.; Aramburu, I.
1993-01-01
The incommensurate displacive structure of β-ThBr 4 at 55 K has been determined from a neutron diffraction data set including main reflections and first-order satellites. The superspace group is Psub(s anti 1 s1)sup(I4 1 /amd). Final agreement factors are 0.0193, 0.0186 and 0.045 for all, main and satellite reflections, respectively. It is shown that the effect of phasons on the atomic Debye-Waller factors can be quantified by two additional structural parameters: The modulus β 11,2 Br and the phase χ 11,2 Br of a second harmonic that spatially modulates the temperature factors of Br atoms. Results are in good agreement, within the resolution of the experimental data, with the theoretically expected value for χ 11,2 Br . Crystal data for the average structure: M r =551.65, tetragonal, I4 1 /amd, a=8.919(1), c=7.902(1) A, V=628.6(2) A 3 , Z=4, D x =5.82 Mg m -3 , λ=0.84 A, wavevector q=0.32c*. (orig.)
Effect of anharmonicity and Debye-Waller factor on the superconductivity of PdHsub(x) and PdDsub(x)
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Griessen, R.; Groot, D.G. de
1983-01-01
On the basis of existing superconducting tunnelling, neutron scattering, electrical resistivity and Raman scattering data and new thermal expansion, elastic moduli and point-contact spectroscopy data it is concluded that the anharmonicity of the proton (deuteron)-palladium potential is such that Msub(H)#betta#sub(H) 2 /(Msub(D)#betta#sub(D) 2 ) = 1.12 +- 0.05 Msub(H(D)) is the mass and #betta#sub(H(D)) the frequency of the vibration of hydrogen (deuterium). This anharmonicity is approximately 2 times too weak to reproduce the observed inverse isotope effect in the superconducting transition temperature of concentrated PdHsub(x) and PdDsub(x) alloys. Within a pseudopotential formalism it is shown that the Debye-Waller factor arising from the large zero-point amplitude of the interstitial hydrogen (deuterium) leads to a contribution to the inverse isotope effect in Tsub(c) which is as large as that of anharmonicity alone. (Auth.)
Ding, Mingnan; Lu, Bing-Sui; Xing, Xiangjun
2016-10-01
Self-consistent field theory (SCFT) is used to study the mean potential near a charged plate inside a m:-n electrolyte. A perturbation series is developed in terms of g=4πκb, where band1/κ are Bjerrum length and bare Debye length, respectively. To the zeroth order, we obtain the nonlinear Poisson-Boltzmann theory. For asymmetric electrolytes (m≠n), the first order (one-loop) correction to mean potential contains a secular term, which indicates the breakdown of the regular perturbation method. Using a renormalizaton group transformation, we remove the secular term and obtain a globally well-behaved one-loop approximation with a renormalized Debye length and a renormalized surface charge density. Furthermore, we find that if the counterions are multivalent, the surface charge density is renormalized substantially downwards and may undergo a change of sign, if the bare surface charge density is sufficiently large. Our results agrees with large MC simulation even when the density of electrolytes is relatively high.
Directory of Open Access Journals (Sweden)
Abhishek Chowdhury
2014-12-01
Full Text Available Focused multiple ion beamlets from a microwave plasma source is investigated for localized micron-scale modification of substrates in a patterned manner. Plasma electrodes (PE with an array of through apertures having aperture diameters of the order of plasma Debye length are investigated for generating the beamlets. Extraction through sub-Debye length apertures becomes possible when the PE is kept at floating potential. It is found that the current – voltage characteristics of the extracted beamlets exhibits interesting features such as a space-charge-limited region that has a different behaviour than the conventional Child-Langmuir’s law and an extraction-voltage-limited region that does not undergo saturation but exhibits a Schottky-like behaviour similar to that of a vacuum diode. A switching technique to control the motion of individual beamlets is developed and the stopping potential determined. The beamlets are thereafter used to create localized micro-resistive patterns. The experimental results are compared with simulations and reasonably good agreement is obtained.
1,3Do and 1,3Pe states of two electron atoms under Debye plasma screening
International Nuclear Information System (INIS)
Saha, Jayanta K.; Bhattacharyya, S.; Mukherjee, T.K.; Mukherjee, P.K.
2010-01-01
Extensive non-relativistic variational calculations for estimating the energy values of 2pnd( 1,3 D o ) states [n=3-6] of two electron atoms (He, Li + ,Be 2+ ) and 2pnp( 1 P e )[n=3-8] and 2pnp( 3 P e ) states [n=2-7] of Be 2+ under weakly coupled plasma screening have been performed using explicitly correlated Hylleraas type basis. The modified energy eigenvalues of 1,3 P e states arising from two p electrons of Be 2+ ion and 1,3 D o states due to 2pnd configuration of Li + and Be 2+ ion in the Debye plasma environment are being reported for the first time. The effect of plasma has been incorporated through the Debye screening model. The system tends towards gradual instability and the number of bound states reduces with increasing plasma coupling strength. The wavelengths for 2pn ' p( 1 P e )[n ' =3-8]→2pnd( 1 D o )[n=3-6] and 2pn ' p( 3 P e )[n ' =2-8]→2pnd( 3 D o )[n=3-6] transitions in plasma embedded two electron atoms have also been reported.
Munday, J. N.; Capasso, Federico; Parsegian, V. Adrian; Bezrukov, Sergey M.
2008-09-01
We present detailed measurements of the Casimir-Lifshitz force between two gold surfaces (a sphere and a plate) immersed in ethanol and study the effect of residual electrostatic forces, which are dominated by static fields within the apparatus and can be reduced with proper shielding. Electrostatic forces are further reduced by Debye screening through the addition of salt ions to the liquid. Additionally, the salt leads to a reduction of the Casimir-Lifshitz force by screening the zero-frequency contribution to the force; however, the effect is small between gold surfaces at the measured separations and within experimental error. An improved calibration procedure is described and compared with previous methods. Finally, the experimental results are compared with Lifshitz’s theory and found to be consistent for the materials used in the experiment.
Rezaie-Dereshgi, Amir; Mohammad-Rafiee, Farshid
2018-04-01
The electrostatic interactions play a crucial role in biological systems. Here we consider an impermeable dielectric molecule in the solvent with a different dielectric constant. The electrostatic free energy in the problem is studied in the Debye-Hückel regime using the analytical Green function that is calculated in the paper. Using this electrostatic free energy, we study the electrostatic contribution to the twist rigidity of a double stranded helical molecule such as a DNA and an actin filament. The dependence of the electrostatic twist rigidity of the molecule to the dielectric inhomogeneity, structural parameters, and the salt concentration is studied. It is shown that, depending on the parameters, the electrostatic twist rigidity could be positive or negative.
Low-temperature thermal expansion
International Nuclear Information System (INIS)
Collings, E.W.
1986-01-01
This chapter discusses the thermal expansion of insulators and metals. Harmonicity and anharmonicity in thermal expansion are examined. The electronic, magnetic, an other contributions to low temperature thermal expansion are analyzed. The thermodynamics of the Debye isotropic continuum, the lattice-dynamical approach, and the thermal expansion of metals are discussed. Relative linear expansion at low temperatures is reviewed and further calculations of the electronic thermal expansion coefficient are given. Thermal expansions are given for Cu, Al and Ti. Phenomenologic thermodynamic relationships are also discussed
Lattice artifacts in the non-Abelian Debye screening mass in one-loop order
International Nuclear Information System (INIS)
Kaste, P.; Rothe, H.J.
1997-01-01
We compute the electric screening mass in lattice QCD with Wilson fermions at finite temperature and chemical potential to one-loop order, and show that lattice artifacts arising from a finite lattice spacing result in an enhancement of the screening mass as compared to the continuum. We discuss the magnitude of this enhancement as a function of the temperature and chemical potential for lattices with a different number of lattice sites in the temporal direction that can be implemented in lattice simulations. Most of the enhancement is found to be due to the fermion loop contribution. copyright 1997 The American Physical Society
Bukar, Natalia; Zhao, Sandy Shuo; Charbonneau, David M; Pelletier, Joelle N; Masson, Jean-Francois
2014-05-18
We report that a shorter Debye length and, as a consequence, decreased colloidal stability are required for the molecular interaction of folic acid-modified Au nanoparticles (Au NPs) to occur on a surface-bound receptor, human dihydrofolate reductase (hDHFR). The interaction measured using surface plasmon resonance (SPR) sensing was optimal in a phosphate buffer at pH 6 and ionic strength exceeding 300 mM. Under these conditions, the aggregation constant of the Au NPs was approximately 10(4) M(-1) s(-1) and the Debye length was below 1 nm, on the same length scale as the size of the folate anion (approximately 0.8 nm). Longer Debye lengths led to poorer SPR responses, revealing a reduced affinity of the folic acid-modified Au NPs for hDHFR. While high colloidal stability of Au NPs is desired in most applications, these conditions may hinder molecular interactions due to Debye lengths exceeding the size of the ligand and thus preventing close interactions with the surface-bound molecular receptor.
Acoustic study of the characteristic temperature of metals
International Nuclear Information System (INIS)
Tekuchev, V.V.; Rygalov, L.N.; Ivanova, I.V.; Barashkov, B.I.
2000-01-01
The calculation of the Debye temperature for 64 metals, including Be, La, Mo, W, Os, Ni, Cd, In, Ta, U, Sc, Cs, Sr, Ce, Pr, Nd, Pm, Sm, Eu, Gd, Dy, Ho, Er, Yb, Lu, Th is carried out. The data on polonium and promethium are obtained for the first time. The calculation is performed with application of ultrasound velocity value at the melting temperature of the given metal. The average derivation of the calculational data on the Debye temperature from the published ones equals 12%. It is noted, that application of the acoustic method for determination of the characteristic temperature makes it possible to solve the wide range of theoretical and applied problems [ru
International Nuclear Information System (INIS)
Mereghetti, Paolo; Martinez, Michael; Wade, Rebecca C
2014-01-01
Brownian dynamics (BD) simulations can be used to study very large molecular systems, such as models of the intracellular environment, using atomic-detail structures. Such simulations require strategies to contain the computational costs, especially for the computation of interaction forces and energies. A common approach is to compute interaction forces between macromolecules by precomputing their interaction potentials on three-dimensional discretized grids. For long-range interactions, such as electrostatics, grid-based methods are subject to finite size errors. We describe here the implementation of a Debye-Hückel correction to the grid-based electrostatic potential used in the SDA BD simulation software that was applied to simulate solutions of bovine serum albumin and of hen egg white lysozyme. We found that the inclusion of the long-range electrostatic correction increased the accuracy of both the protein-protein interaction profiles and the protein diffusion coefficients at low ionic strength. An advantage of this method is the low additional computational cost required to treat long-range electrostatic interactions in large biomacromolecular systems. Moreover, the implementation described here for BD simulations of protein solutions can also be applied in implicit solvent molecular dynamics simulations that make use of gridded interaction potentials
International Nuclear Information System (INIS)
Li, Renxian; Ren, Kuan Fang; Han, Xiang'e; Wu, Zhensen; Guo, Lixin; Gong, Shuxi
2013-01-01
Debye series expansion (DSE) is employed to the analysis of radiation pressure force (RPF) exerted on biological cells induced by high-order Bessel beams (BB). The beam shape coefficients (BSCs) for high-order Bessel beams are calculated using analytical expressions obtained by the integral localized approximation (ILA). Different types of cells, including a real Chinese Hamster Ovary (CHO) cell and a lymphocyte which are respectively modeled by a coated and five-layered sphere, are considered. The RPF induced by high-order Bessel beams is compared with that by Gaussian beams and zeroth-order Bessel beams, and the effect of different scattering processes on RPF is studied. Numerical calculations show that high-order Bessel beams with zero central intensity can also transversely trap particle in the beam center, and some scattering processes can provide longitudinal pulling force. -- Highlights: ► BSCs for high-order Bessel beam (HOBB) is derived using ILA. ► DSE is employed to study the RPF induced by HOBB exerted on multilayered cells. ► RPF is decided by radius relative to the interval of peaks in intensity profile. ► HOBB can also transversely trap high-index particle in the vicinity of beam axis. ► RPF for some scattering processes can longitudinally pull particles back
Two-dimensional imaging of Debye-Scherrer ring for tri-axial stress analysis of industrial materials
International Nuclear Information System (INIS)
Sasaki, T; Maruyama, Y; Ohba, H; Ejiri, S
2014-01-01
In this study, an application of the two-dimensional imaging technology to the X ray tri-axial stress analysis was studied. An image plate (IP) was used to obtain a Debye-Scherre ring and the image data was analized for determining stress. A new principle for stress analysis which is suitable to two-dimensional imaging data was used. For the verification of this two-dimensional imaging type X-ray stress measurement method, an experiment was conducted using a ferritic steel sample which was processed with a surface grinder. Tri-axial stress analysis was conducted to evaluate the sample. The conventional method for X-ray tri-axial stress analysis proposed by Dölle and Hauk was used to evaluate residual stress in order to compare with the present method. As a result, it was confirmed that a sufficiently highly precise and high-speed stress measurement was enabled with the two-dimensional imaging technology compared with the conventional method
Corcho, Adán J.; Cordero, Juan C.
2018-02-01
We obtain local well-posedness for the one-dimensional Schrödinger-Debye interactions in nonlinear optics in the spaces L^2× L^p, 1≤p 0} in H^1× H^1 associated to an initial data family {(u_{τ _0},v_{τ _0})}_{τ >0} uniformly bounded in H^1× L^2 , where τ is a small response time parameter. We prove that ( u_{τ }, v_{τ }) converges to ( u, -|u|^2) in the space L^{∞}_{[0, T]}L^2_x× L^1_{[0, T]}L^2_x whenever u_{τ _0} converges to u_0 in H^1 as long as τ tends to 0, where u is the solution of the one-dimensional cubic nonlinear Schrödinger equation with the initial data u_0 . The convergence of v_{τ } for -|u|^2 in the space L^{∞}_{[0, T]}L^2_x is shown under compatibility conditions of the initial data. For non-compatible data, we prove convergence except for a corrector term which looks like an initial layer phenomenon.
International Nuclear Information System (INIS)
Sidebottom, D.L.; Green, P.F.; Brow, R.K.
1997-01-01
We compare the dielectric response of ionic glasses and dipolar liquids near the glass transition. Our work is divided into two parts. In the first section we examine ionic glasses and the two prominent approaches to analyzing the dielectric response. The conductivity of ion-conducting glasses displays a power law dispersion σ(ω)∝ω n , where n∼0.67, but frequently the dielectric response is analyzed using the electrical modulus M * (ω)=1/var-epsilon * (ω), where var-epsilon * (ω)=var-epsilon(ω)-iσ(ω)/ω is the complex permittivity. We reexamine two specific examples where the shape of M * (ω) changes in response to changes in (a) temperature and (b) ion concentration, to suggest fundamental changes in ion dynamics are occurring. We show, however, that these changes in the shape of M * (ω) occur in the absence of changes in the scaling properties of σ(ω), for which n remains constant. In the second part, we examine the dielectric relaxation found in dipolar liquids, for which var-epsilon * (ω) likewise exhibits changes in shape on approach to the glass transition. Guided by similarities of M * (ω) in ionic glasses and var-epsilon * (ω) in dipolar liquids, we demonstrate that a recent scaling approach proposed by Dixon and co-workers for var-epsilon * (ω) of dipolar relaxation also appears valid for M * (ω) in the ionic case. While this suggests that the Dixon scaling approach is more universal than previously recognized, we demonstrate how the dielectric response can be scaled in a linear manner using an alternative data representation. copyright 1997 The American Physical Society
Simple molecular mechanism of heat transfer: Debye relaxation versus power-law
International Nuclear Information System (INIS)
Gall, M.; Kutner, R.
2005-01-01
We study a simple molecular model (at coarse-grain level) as a basis of irreversible heat transfer through a diathermic partition. The partition separates into two adjacent parts a box containing ideal point particles that communicate only though this partition. We provide the basic mechanism of energy transfer between the left- and right-hand side gas samples by assuming equipartition of kinetic energy of all outgoing particles colliding with the partition at a given time. We analyse and compare two essentially different cases (A) the reference one, where we assume that the border walls of the box and the diathermic partitions can randomize the direction of motion of rebounding particles, and (B) the case where we assume the mirror collisions of particles with the border walls and the partition. In both cases the rebounding of the particles from border walls is elastic. The above introduced assumptions allow us to numerically simulate and analytically consider, for example, the relaxation of temperatures of both gas samples and the entropy of the system. However, in both cases the long-time relaxation is essentially different since in case (A) it is an exponential one, while in case (B) it seems to be a power-law relaxation. The obtained results well agree in case (A) with the predictions of the phenomenological, linear theory of irreversible theory had to be developed which assumes time-dependence of heat conductivity; it describes the relaxation of the system far from equilibrium. The explanation of the results obtained in this case is, nevertheless, an intriguing problem. (author)
Electric sheath and presheath in a collisionless, finite ion temperature plasma
International Nuclear Information System (INIS)
Emmert, G.A.; Wieland, R.M.; Mense, A.T.; Davidson, J.N.
1980-01-01
The plasma-sheath equation for a collisionless plasma with arbitrary ion temperature in plane geometry is formulated. Outside the sheath, this equation is approximated by the plasma equation, for which an analytic solution for the electrostatic potential is obtained. In addition, the ion distribution function, the wall potential, and the ion energy and particle flux into the sheath are explicitly calculated. The plasma-sheath equation is also solved numerically with no approximation of the Debye length. The numerical results compare well with the analytical results when the Debye length is small
International Nuclear Information System (INIS)
Qin, Shitong; Li, Renxian; Yang, Ruiping; Ding, Chunying
2017-01-01
The interaction of an axicon-generated vector Bessel beam (AGVBB) with a homogeneous sphere is investigated in the framework of generalized Lorenz-Mie theory (GLMT). An analytical expression of beam shape coefficients (BSCs) is derived using angular spectrum decomposition method (ASDM), and the scattering coefficients are expanded using Debye series (DSE) in order to isolate the contribution of single scattering process. The internal and near-surface electric fields are numerically analyzed, and the effect of beam location, polarization, order of beam, half-cone angle, and scattering process (namely Debye mode p) are mainly discussed. Numerical results show that a curve formed by extreme peaks can be observed, and the electric fields can be locally enhanced after the interaction of AGVBBs with the particle. Internal and near-surface fields, especially its local enhancement, are very sensitive to the beam parameters, including polarization, order, half-cone angle, etc. The internal fields can also be enhanced by various scattering process (or Debye mode p). Such results have important applications in various fields, including particle sizing, optical tweezers, etc. - Highlights: • Debye series is employed to the analysis of internal and near-surface fields for a sphere illuminated by a vector Bessel beam. • Analytical expressions of BSCs for vector Bessel beams with selected polarizations are derived using ASDM. • The local enhancement of internal and near-surface fields is investigated. • The polarization, order, half-cone angle of the beam affect the local enhancement. • The local enhancement of internal fields is sensitive to the scattering process.
Energy Technology Data Exchange (ETDEWEB)
Kryshtab, T.; Palacios G, J. [Instituto Politecnico Nacional, Escuela Superior de Fisica y Matematicas, Av. IPN s/n, 07738 Mexico D. F. (Mexico); Cadena A, A. [Instituto Politecnico Nacional, Escuela Superior de Ingenieria Quimica e Industrias Extractivas, Av. IPN s/n, 07738 Mexico D. F. (Mexico); Kryvko, A., E-mail: kryshtab@gmail.com [Instituto Politecnico Nacional, Escuela Superior de Ingenieria Mecanica y Electrica, Unidad Zacatenco, 07360 Mexico D. F. (Mexico)
2015-07-01
The texture analysis using X-ray diffraction (XRD) implies measurement of pole figures (Pf) from the diffracted intensities considering the model of kinematical dispersion. The extinction phenomenon results in a decrease of diffracted intensity and that in turn in a decrease of pole densities (Pds). The phenomenon appears in the kinematical theory of XRD as the primary extinction and the secondary extinction to characterize the loss of intensity of kinematical dispersion. In turn, the static Debye-Waller factor is an integral characteristic of defects in crystals that is introduced in the kinematical theory of XRD and also is used in dynamical theory of XRD. In this work the correlation between the primary extinction coefficient and the static Debye-Waller factor in the case of textured nickel was determined. The value of static Debye-Waller factor was determined from the value of the calculated primary extinction coefficient. For the evaluation there were used Pds in the maxima of Pf obtained for 111 and 200 reflections with Mo Kα radiation, and the Pds in the maxima of Pf obtained for the first and second orders of these reflections with Cu Kα and Co Kα radiations. There were calculated the dislocation densities in grains using values of static Debye-Waller factor and the extinction coefficients. The dislocation densities calculated from these two characteristics are practically equal. (Author)
Poznanski, Roman R
2010-02-01
An assumption commonly used in cable theory is revised by taking into account electrical amplification due to intracellular capacitive effects in passive dendritic cables. A generalized cable equation for a cylindrical volume representation of a dendritic segment is derived from Maxwell's equations under assumptions: (i) the electric-field polarization is restricted longitudinally along the cable length; (ii) extracellular isopotentiality; (iii) quasielectrostatic conditions; and (iv) homogeneous medium with constant conductivity and permittivity. The generalized cable equation is identical to Barenblatt's equation arising in the theory of infiltration in fissured strata with a known analytical solution expressed in terms of a definite integral involving a modified Bessel function and the solution to a linear one-dimensional classical cable equation. Its solution is used to determine the impact of thermal noise on voltage attenuation with distance at any particular time. A regular perturbation expansion for the membrane potential about the linear one-dimensional classical cable equation solution is derived in terms of a Green's function in order to describe the dynamics of free charge within the Debye layer of endogenous structures in passive dendritic cables. The asymptotic value of the first perturbative term is explicitly evaluated for small values of time to predict how the slowly fluctuating (in submillisecond range) electric field attributed to intracellular capacitive effects alters the amplitude of the membrane potential. It was found that capacitive effects are almost negligible for cables with electrotonic lengths L>0.5 , contributes up to 10% of the signal for cables with electrotonic lengths in the range between 0.25
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
Thermal expansion of diamond at low temperatures.
Stoupin, Stanislav; Shvyd'ko, Yuri V
2010-02-26
Temperature variation of a lattice parameter of a synthetic diamond crystal (type IIa) was measured using high-energy-resolution x-ray Bragg diffraction in backscattering. A 2 order of magnitude improvement in the measurement accuracy allowed us to directly probe the linear thermal expansion coefficient at temperatures below 100 K. The lowest value measured was 2x10{-9} K-1. It was found that the coefficient deviates from the expected Debye law (T3) while no negative thermal expansion was observed. The anomalous behavior might be attributed to tunneling states due to low concentration impurities.
Peter Debye and Electrochemistry
Indian Academy of Sciences (India)
however, remember him for the Debye–Hückel limiting law that describes the behavior ... ing the non-ideal behavior of strong electrolytes, his math- ematical treatment ... and the diffraction of X-rays and electrons in gases, he is best known to ...
Peter Debye and Electrochemistry
Indian Academy of Sciences (India)
Author Affiliations. A K Shukla1 T Prem Kumar2. Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012, India. Electrochemical Power Systems Division Central Electrochemical Research Institute (CSIR) Karaikudi 630006, India.
The temperature dependence of the isothermal bulk modulus at 1 bar pressure
International Nuclear Information System (INIS)
Garai, J.; Laugier, A.
2007-01-01
It is well established that the product of the volume coefficient of thermal expansion and the bulk modulus is nearly constant at temperatures higher than the Debye temperature. Using this approximation allows predicting the values of the bulk modulus. The derived analytical solution for the temperature dependence of the isothermal bulk modulus has been applied to ten substances. The good correlations to the experiments indicate that the expression may be useful for substances for which bulk modulus data are lacking
Energy Technology Data Exchange (ETDEWEB)
Ngai, K. L. [Dipartimento di Fisica, Università di Pisa, Largo B. Pontecorvo 3, I-56127 Pisa (Italy); CNR-IPCF, Largo Bruno Pontecorvo 3, I-56127 Pisa (Italy); Habasaki, J. [Tokyo Institute of Technology, Yokohama 226-8502 (Japan)
2014-09-21
The cusp-like temperature dependence of the Debye-Waller factor or non-ergodicity parameter f{sub Q}(T) at some temperature T{sub c} above T{sub g} found by experiments in several fragile glassformers has been considered as critical evidence for validity of the ideal Mode Coupling Theory (MCT). A comprehensive review of experimental data of f{sub Q}(T) and beyond brings out various problems of the MCT predictions. For example, the molten salt, 0.4Ca(NO{sub 3}){sub 2}-0.6KNO{sub 3} (CKN), was the first glassformer measured by neutron scattering to verify the cusp-like behavior of f{sub Q}(T) at T{sub c} predicted by ideal MCT. While the fits of the other scaling laws of MCT to viscosity, light scattering, and dielectric relaxation data all give T{sub c} in the range from 368 to 375 K, there is no evidence of cusp-like behavior of f{sub Q}(T) at T{sub c} from more accurate neutron scattering data obtained later on by Mezei and Russina [J. Phys.: Condens. Matter 11, A341 (1999)] at temperatures below 400 K. In several molecular glass-formers, experiments have found at temperatures below T{sub c} that [1−f{sub Q}(T)] is manifested as nearly constant loss (NCL) in the frequency dependent susceptibility. The NCL persists down to below T{sub g} and is not predicted by the ideal MCT. No clear evidence of the change of T-dependence of f{sub Q}(T) at any T{sub c} was found in intermediate and strong glassformers, although ideal MCT does not distinguish fragile and strong glassformers in predicting the critical behavior of f{sub Q}(T) a priori. Experiments found f{sub Q}(T) changes T-dependence not only at T{sub c} but also at the glass transition temperature T{sub g}. The changes of T-dependence of f{sub Q}(T) at T{sub c} and T{sub g} are accompanied by corresponding changes of dynamic variables and thermodynamic quantities at T{sub B} ≈ T{sub c} and at T{sub g}. The dynamic variables include the relaxation time τ{sub α}(T), the non-exponentiality parameter n(T), and
Slavchov, Radomir I
2014-04-28
If the molecules of a given solvent possess significant quadrupolar moment, the macroscopic Maxwell equations must involve the contribution of the density of the quadrupolar moment to the electric displacement field. This modifies the Poisson-Boltzmann equation and all consequences from it. In this work, the structure of the diffuse atmosphere around an ion dissolved in quadrupolarizable medium is analyzed by solving the quadrupolar variant of the Coulomb-Ampere's law of electrostatics. The results are compared to the classical Debye-Hückel theory. The quadrupolar version of the Debye-Hückel potential of a point charge is finite even in r = 0. The ion-quadrupole interaction yields a significant expansion of the diffuse atmosphere of the ion and, thus, it decreases the Debye-Hückel energy. In addition, since the dielectric permittivity of the electrolyte solutions depends strongly on concentration, the Born energy of the dissolved ions alters with concentration, which has a considerable contribution to the activity coefficient γ± known as the self-salting-out effect. The quadrupolarizability of the medium damps strongly the self-salting-out of the electrolyte, and thus it affects additionally γ±. Comparison with experimental data for γ± for various electrolytes allows for the estimation of the quadrupolar length of water: LQ ≈ 2 Å, in good agreement with previous assessments. The effect of quadrupolarizability is especially important in non-aqueous solutions. Data for the activity of NaBr in methanol is used to determine the quadrupolarizability of methanol with good accuracy.
Chen, Zhanbin
2018-05-01
Plasma-screening effects on the 1s _{1/2} → 2l (l = s , p ) and 1s _{1/2} → 3d _{3/2} electron-impact excitation of highly charged ions are investigated, together with their subsequent radiative decay. The analysis is performed based on the multi-configuration Dirac-Fock method and the fully relativistic distorted-wave method incorporating the Debye-Hückel potential. To explore the nature of the effects, calculations are carried out based on detailed analyses of the integrated total and magnetic sublevel cross sections, the alignment parameters, the linear polarizations, and the angular distribution of the X-ray photoemission, as well as on corresponding data calculated in various Debye lengths/environments, taking the 2p _{3/2}→ 1s _{1/2} and 3d _{3/2}→ 1s _{1/2} characteristic lines of H-like Fe^{25+} ion as an example. The present results are compared with experimental data and other theoretical predictions where available.
Directory of Open Access Journals (Sweden)
Ammar Guellab
2018-01-01
Full Text Available We propose an efficient finite difference time domain (FDTD method based on the piecewise linear recursive convolution (PLRC technique to evaluate the human body exposure to electromagnetic (EM radiation. The source of radiation considered in this study is a high-power antenna, mounted on a military vehicle, covering a broad band of frequency (100 MHz–3 GHz. The simulation is carried out using a nonhomogeneous human body model which takes into consideration most of the internal body tissues. The human tissues are modeled by a four-pole Debye model which is derived from experimental data by using particle swarm optimization (PSO. The human exposure to EM radiation is evaluated by computing the local and whole-body average specific absorption rate (SAR for each occupant. The higher in-tissue electric field intensity points are localized, and the SAR values are compared with the crew safety standard recommendations. The accuracy of the proposed PLRC-FDTD approach and the matching of the Debye model with the experimental data are verified in this study.
Świergiel, Jolanta; Bouteiller, Laurent; Jadżyn, Jan
2014-11-14
Impedance spectroscopy was used for the study of the static and dynamic behavior of the electrical conductivity of a hydrogen-bonded supramolecular polymer of high viscosity. The experimental data are discussed in the frame of the Stokes-Einstein and Stokes-Einstein-Debye models. It was found that the translational movement of the ions is due to normal Brownian diffusion, which was revealed by a fulfillment of Ohm's law by the electric current and a strictly exponential decay of the current after removing the electric stimulus. The dependence of the dc conductivity on the viscosity of the medium fulfills the Stokes-Einstein model quite well. An extension of the model, by including in it the conductivity relaxation time, is proposed in this paper. A breakdown of the Stokes-Einstein-Debye model is revealed by the relations of the dipolar relaxation time to the viscosity and to the dc ionic conductivity. The importance of the C=O···H-N hydrogen bonds in that breakdown is discussed.
International Nuclear Information System (INIS)
Kato, H.; Chen, H.-S.; Inoue, A.
2008-01-01
The thermal expansion coefficients of 13 metallic glasses were measured using a thermo-mechanical analyser. A unique correlation was found between the linear thermal expansion coefficient and the glass transition temperature-their product is nearly constant ∼8.24 x 10 -3 . If one assumes the Debye expression for thermal activation, the total linear thermal expansion up to glass transition temperature (T g ) is reduced to 6 x 10 -3 , nearly 25% of that at the fusion of pure metals
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.
The temperature dependence of the Young's modulus of MgSiN2, AlN and Si3N4
Bruls, R.J.; Hintzen, H.T.J.M.; With, de G.; Metselaar, R.
2001-01-01
The temperature dependence of the Young's modulus of MgSiN2 and AlN was measured between 293 and 973 K using the impulse excitation method and compared with literature data reported for Si3N4. The data could be fitted with . The values of the fitting parameters E0 and T0 are related to the Debye
He, Gui-Cang; Dong, Xian-Zi; Liu, Jie; Lu, Heng; Zhao, Zhen-Sheng
2018-05-01
A two-beam laser fabrication technique is introduced to fabricate the single silver nanowire (AgNW) on polyethylene terephthalate (PET) substrate. The resistivity of the AgNW is (1.31 ± 0.05) × 10-7 Ω·m, which is about 8 times of the bulk silver resistivity (1.65 × 10-8 Ω·m). The AgNW electrical resistance is measured in temperature range of 10-300 K and fitted with the Bloch-Grüneisen formula. The fitting results show that the residue resistance is 153 Ω, the Debye temperature is 210 K and the electron-phonon coupling constant is (5.72 ± 0.24) × 10-8 Ω·m. Due to the surface scattering, the Debye temperature and the electron-phonon coupling constant are lower than those of bulk silver, and the residue resistance is bigger than that of bulk silver. Thermal conductivity of the single AgNW is calculated in the corresponding temperature range, which is the biggest at the temperature approaching the Debye temperature. The AgNW on PET substrate is the low temperature resistance material and is able to be operated stably at such a low temperature of 10 K.
Pendellosung fringes of silicon at low temperatures
International Nuclear Information System (INIS)
Soejima, Y.; Eto, T.; Naruoka, H.; Lu, Z.; Okazaki, A.
1997-01-01
The crystal structure o silicon has been examined by means of X-ray diffraction according to the Pendellosung method. Measurements of the fringe pattern were made for the 111, 220, 113, 004, 331, 224 and 333 diffractions in a temperature range 17-300 K. It is found that the value of the Debye temperature determined from the temperature dependence of the period of Pendellosung fringes is in good agreement with that in the literature except for the first three diffractions; for these with shorter scattering vectors, the value depends on specimen and, in some cases, is smaller than that in the literature and depends on the length of the scattering vector. It is also found that the fringe pattern is stress sensitive, and that the stress can be released at lowest temperatures. This phenomenon of a kind of aging is discussed in connection with a similar effect observed in the high-resolution measurement of the lattice spacing
International Nuclear Information System (INIS)
Bi, Lei; Yang, Ping
2016-01-01
The accuracy of the physical-geometric optics (PG-O) approximation is examined for the simulation of electromagnetic scattering by nonspherical dielectric particles. This study seeks a better understanding of the tunneling effect on the phase matrix by employing the invariant imbedding method to rigorously compute the zeroth-order Debye series, from which the tunneling efficiency and the phase matrix corresponding to the diffraction and external reflection are obtained. The tunneling efficiency is shown to be a factor quantifying the relative importance of the tunneling effect over the Fraunhofer diffraction near the forward scattering direction. Due to the tunneling effect, different geometries with the same projected cross section might have different diffraction patterns, which are traditionally assumed to be identical according to the Babinet principle. For particles with a fixed orientation, the PG-O approximation yields the external reflection pattern with reasonable accuracy, but ordinarily fails to predict the locations of peaks and minima in the diffraction pattern. The larger the tunneling efficiency, the worse the PG-O accuracy is at scattering angles less than 90°. If the particles are assumed to be randomly oriented, the PG-O approximation yields the phase matrix close to the rigorous counterpart, primarily due to error cancellations in the orientation-average process. Furthermore, the PG-O approximation based on an electric field volume-integral equation is shown to usually be much more accurate than the Kirchhoff surface integral equation at side-scattering angles, particularly when the modulus of the complex refractive index is close to unity. Finally, tunneling efficiencies are tabulated for representative faceted particles. - Highlights: • Concepts of diffraction, reflection and tunneling are refined. • The diffraction together with reflection is rigorously treated. • An improved invariant imbedding method is employed to compute the Debye
The low-temperature heat capacities of Tb, Lu and Y
International Nuclear Information System (INIS)
Wells, P.; Lanchester, P.C.; Jones, D.W.; Jordan, R.G.
1976-01-01
The heat capacities of Tb, Lu and Y, refined by solid state electro-transport processing have been measured between 1.5 and 16 K. Below 4 K the results were fitted to the expression C = γT + AT 3 where for Tb the nuclear and magnetic contributions were first calculated and subtracted from the total heat capacity. The resultant values of γ(mJ mol -1 K -2 ) and limiting Debye temperatures thetasub(D) (T → 0) were as follows. Tb: γ = 4.4 +- 0.1, thetasub(D) = 178 +- 2 K; Lu: γ = 6.8 +- 0.1, thetasub(D) 205 +- 3 K; Y: γ = 8.2 +- 0.1, thetasub(D) = 248 +- 3 K. The Debye temperature was found in all instances to decrease by about 10% between 4 and 16 K. (author)
Energy Technology Data Exchange (ETDEWEB)
Foroutan, Masumeh [Physical Chemistry Department, School of Chemistry, College of Science, University of Tehran, 14155-6455 Enghelab Avenue, Tehran (Iran, Islamic Republic of)], E-mail: foroutan@khayam.ut.ac.ir; Heidari, Nosrat; Mohammadlou, Maryam [Chemistry Department, Faculty of Science, Uremia University, Uremia (Iran, Islamic Republic of); Sojahrood, Amin Jafari [Physics Department, Faculty of Science, Uremia University, Uremia (Iran, Islamic Republic of)
2008-07-15
The effect of temperature on the (liquid + liquid) equilibrium of the aqueous solution of surfactant polyoxyethylene cetylether (with abbreviation name Brij 58) and diammonium hydrogen phosphate has been investigated at T = (303.15, 313.15, 323.15, and 333.15) K. The Flory-Huggins equation with two electrostatic terms (Debye-Huckle and Pitzer-Debye-Huckle equations) was used to correlate the phase behavior of this system. Good agreement has been found between experimental and calculated data from both models. The results indicated that the enlargement of the two-phase region upon increasing the temperature. Additionally temperature dependency of the parameters of the Flory-Huggins model has been calculated.
Low-temperature thermal properties of yttrium and lutetium dodecaborides
International Nuclear Information System (INIS)
Czopnik, A; Shitsevalova, N; Pluzhnikov, V; Krivchikov, A; Paderno, Yu; Onuki, Y
2005-01-01
The heat capacity (C p ) and dilatation (α) of YB 12 and LuB 12 are studied. C p of the zone-melted YB 12 tricrystal is measured in the range 2.5-70 K, of the zone-melted LuB 12 single crystal in the range 0.6-70 K, and of the LuB 12 powder sample in the range 4.3-300 K; α of the zone-melted YB 12 tricrystal and LuB 12 single crystals is measured in the range 5-200 K. At low temperatures a negative thermal expansion (NTE) is revealed for both compounds: for YB 12 at 50-70 K, for LuB 12 at 10-20 K and 60-130 K. Their high-temperature NTE is a consequence of nearly non-interacting freely oscillating metal ions (Einstein oscillators) in cavities of a simple cubic rigid Debye lattice formed by B 12 cage units. The Einstein temperatures are ∼254 and ∼164 K, and the Debye temperatures are ∼1040 K and ∼1190 K for YB 12 and LuB 12 respectively. The LuB 12 low-temperature NTE is connected with an induced low-energy defect mode. The YB 12 superconducting transition has not been detected up to 2.5 K
Modelling of a multi-temperature plasma composition
International Nuclear Information System (INIS)
Liani, B.; Benallal, R.; Bentalha, Z.
2005-01-01
Knowledge of plasma composition is very important for various plasma applications and prediction of plasma properties. The authors use the Saha equation and Debye length equation to calculate the non-local thermodynamic-equilibrium plasma composition. It has been shown that the model to 2T with T representing the temperature (electron temperature and heavy-particle temperature) described by Chen and Han [J. Phys. D 32(1999)1711] can be applied for a mixture of gases, where each atomic species has its own temperature, but the model to 4T is more general because it can be applicable to temperatures distant enough of the heavy particles. This can occur in a plasma composed of big- or macro-molecules. The electron temperature T e varies in the range 8000∼20000 K at atmospheric pressure. (authors)
Ionic debye screening in dense liquid plasmas observed for Li+p, d reactions with liquid Li target
International Nuclear Information System (INIS)
Kasagi, J.; Yonemura, H.; Toriyabe, Y.; Nakagawa, A.; Sugawara, T.; Wang Tieshan
2009-01-01
Thick target yields of α particles emitted in the 6 Li(d,α) 4 He and 7 Li(p,α) 4 He reactions were measured for Li target in the solid and liquid phase. Observed reaction rates for the liquid Li are always larger than those for the solid. This suggests that the stopping power of hydrogen ion in the liquid Li metal might be smaller than in the solid. Using the empirically obtained stopping power for the liquid Li, we have deduced the screening potentials of the Li+p and Li+d reactions in both phases. The deduced screening potential for the liquid Li is about 500 eV larger than for the solid. This difference is attributed to the effect of liquefied Li + ions. It is concluded that the ionic screening is much stronger than the electronic screening in a low-temperature dense plasmas. (authors)
Ionic Debye Screening in Dense Liquid Plasmas Observed for Li+p,d Reactions with Liquid Li Target
Institute of Scientific and Technical Information of China (English)
J.Kasagi; H.Yonemura; Y.Toriyabe; A.Nakagawa; T.Sugawara; WANG Tie-shan
2009-01-01
Thick target yields of a particles emitted in the ~6Li(d,a)~4 He and ~7Li(p,a)~4 He reactions were measured for Li target in the solid and liquid phase.Observed reaction rates for the liquid Li are always larger than those for the solid.This suggests that the stopping power of hydrogen ion in the liquid Li metal might be smaller than in the solid.Using the empirically obtained stopping power for the liquid Li,we have deduced the screening potentials of the Li+p and Li+d reactions in both phases.The deduced screening potential for the liquid Li is about 500 eV larger than for the solid.This difference is attributed to the effect of liquefied Li~+ ions.It is concluded that the ionic screening is much stronger than the electronic screening in a low-temperature dense plasmas.
Directory of Open Access Journals (Sweden)
Steven M. Lund
2011-05-01
Full Text Available A one-dimensional Vlasov-Poisson model for sheet beams is reviewed and extended to provide a simple framework for analysis of space-charge effects. Centroid and rms envelope equations including image-charge effects are derived and reasonable parameter equivalences with commonly employed 2D transverse models of unbunched beams are established. This sheet-beam model is then applied to analyze several problems of fundamental interest. A sheet-beam thermal equilibrium distribution in a continuous focusing channel is constructed and shown to have analogous properties to two- and three-dimensional thermal equilibrium models in terms of the equilibrium structure and Debye screening properties. The simpler formulation for sheet beams is exploited to explicitly calculate the distribution of particle oscillation frequencies within a thermal equilibrium beam. It is shown that as space-charge intensity increases, the frequency distribution becomes broad, suggesting that beams with strong space-charge can have improved stability relative to beams with weak space-charge.
International Nuclear Information System (INIS)
Pilati, T.; Dermartin, F.; Gramaccioli, C.M.
1993-01-01
A wide-purpose computer program has been written (Fortran) for lattice dynamical evaluation of crystallographic and thermodynamic properties of solids, especially minerals or inorganic substances.The program essentially consists of a routine affording first and second derivatives of energy with respect to mass weighted coordinates, properly modulated by a wave vector algorithm, so that diagonalization can immediately follow and arrive at frequencies, density of states, and eventually to thermodynamic functions and Debye-Waller parameters thorough an automatic Brillouin-zone sampling procedure. The input consists of crystallographic data (unit-cell parameters, space group symmetry operations, atomic coordinates), plus atomic charge and empirical parameters, such as force constants or non-bonded atom-atom interaction energy functions in almost any form. It is also possible to obtain the structure corresponding to the energy minimum, or even to work with partial rigid bodies, in order to reduce the order of the dynamical matrices. The program provides for automatic symmetry labelling of the vibrational modes, in order to compare them with the experimental data; there is possibility of improving the empirical functions through a minimization routine. Examples of application and transferability of force fields to a series of minerals are provided. (author)
Static correlation lengths in QCD at high temperatures and finite densities
Hart, A; Philipsen, O
2000-01-01
We use a perturbatively derived effective field theory and three-dimensional lattice simulations to determine the longest static correlation lengths in the deconfined QCD plasma phase at high temperatures (T\\gsim 2 Tc) and finite densities (\\mu\\lsim 4 T). For vanishing chemical potential, we refine a previous determination of the Debye screening length, and determine the dependence of different correlation lengths on the number of massless flavours as well as on the number of colours. For non-vanishing but small chemical potential, the existence of Debye screening allows us to carry out simulations corresponding to the full QCD with two (or three) massless dynamical flavours, in spite of a complex action. We investigate how the correlation lengths in the different quantum number channels change as the chemical potential is switched on.
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.
International Nuclear Information System (INIS)
Sharma, Rohit; Singh, Kuldip; Singh, Gurpreet
2011-01-01
The thermophysical properties of argon-helium thermal plasma have been studied in the temperature range from 5000 to 40 000 K at atmospheric pressure in local thermodynamic equilibrium and non-local thermodynamic equilibrium conditions. Two cases of thermal plasma considered are (i) ground state plasma in which all the atoms and ions are assumed to be in the ground state and (ii) excited state plasma in which atoms and ions are distributed over various possible excited states. The influence of electronic excitation and non-equilibrium parameter θ = T e /T h on thermodynamic properties (composition, degree of ionization, Debye length, enthalpy, and total specific heat) and transport properties (electrical conductivity, electron thermal conductivity, and thermal diffusion ratio) have been studied. Within the framework of Chapman-Enskog method, the higher-order contributions to transport coefficient and their convergence are studied. The influence of different molar compositions of argon-helium plasma mixture on convergence of higher-orders is investigated. Furthermore, the effect of different definitions of Debye length has also been examined for electrical conductivity and it is observed that electrical conductivity with the definition of Debye length (in which only electrons participate in screening) is less than that of the another definition (in which both the electrons and ions participate in screening) and this deviation increases with electron temperature. Finally, the effect of lowering of ionization energy is examined on electron number density, Debye length, and higher-order contribution to electrical conductivity. It is observed that the lowering of the ionization energy affects the electron transport-properties and consequently their higher-order contributions depending upon the value of the non-equilibrium parameter θ.
Bi, Lei; Yang, Ping
2016-07-01
The accuracy of the physical-geometric optics (PG-O) approximation is examined for the simulation of electromagnetic scattering by nonspherical dielectric particles. This study seeks a better understanding of the tunneling effect on the phase matrix by employing the invariant imbedding method to rigorously compute the zeroth-order Debye series, from which the tunneling efficiency and the phase matrix corresponding to the diffraction and external reflection are obtained. The tunneling efficiency is shown to be a factor quantifying the relative importance of the tunneling effect over the Fraunhofer diffraction near the forward scattering direction. Due to the tunneling effect, different geometries with the same projected cross section might have different diffraction patterns, which are traditionally assumed to be identical according to the Babinet principle. For particles with a fixed orientation, the PG-O approximation yields the external reflection pattern with reasonable accuracy, but ordinarily fails to predict the locations of peaks and minima in the diffraction pattern. The larger the tunneling efficiency, the worse the PG-O accuracy is at scattering angles less than 90°. If the particles are assumed to be randomly oriented, the PG-O approximation yields the phase matrix close to the rigorous counterpart, primarily due to error cancellations in the orientation-average process. Furthermore, the PG-O approximation based on an electric field volume-integral equation is shown to usually be much more accurate than the Kirchhoff surface integral equation at side-scattering angles, particularly when the modulus of the complex refractive index is close to unity. Finally, tunneling efficiencies are tabulated for representative faceted particles.
High temperature and high pressure equation of state of gold
International Nuclear Information System (INIS)
Matsui, Masanori
2010-01-01
High-temperature and high-pressure equation of state (EOS) of Au has been developed using measured data from shock compression up to 240 GPa, volume thermal expansion between 100 and 1300 K and 0 GPa, and temperature dependence of bulk modulus at 0 GPa from ultrasonic measurements. The lattice thermal pressures at high temperatures have been estimated based on the Mie-Grueneisen-Debye type treatment with the Vinet isothermal EOS. The contribution of electronic thermal pressure at high temperatures, which is relatively insignificant for Au, has also been included here. The optimized EOS parameters are K' 0T = 6.0 and q = 1.6 with fixed K 0T = 167 GPa, γ 0 = 2.97, and Θ 0 = 170 K from previous investigations. We propose the present EOS to be used as a reliable pressure standard for static experiments up to 3000K and 300 GPa.
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
Elf, F; Artus, G R J; Roth, S
2002-01-01
The expected diffraction patterns of the new powder diffractometer SPODI, currently under construction at the FRM-II in Garching, will be smeared Debye-Scherrer rings as depicted by Monte Carlo (MC) simulations. To overcome this disadvantage, a concept based on the combination of MC simulations and empirical approximation methods is developed to reverse the smearing by deconvolution and then summing up along the rings, including corrections for different arc lengths, resulting in conventional one-dimensional diffraction patterns suitable for Rietveld-refinement programs without further processing. (orig.)
International Nuclear Information System (INIS)
Zhou Mu; Wang Feng; Zheng Zhou; Liu Xiankun; Jiang Tao
2013-01-01
The elastic and thermodynamic properties of UO 2 under extreme physical condition are studied by using the density functional theory and quasi-harmonic Debye model. Results show that UO 2 is still stable ionic crystal under high temperatures, and pressures. Tetragonal shear constant is steady under high pressures and temperatures, while elastic constant C 44 is stable under high temperatures, but rises with pressure sharply. Bulk modulus, shear modulus and Young's modulus increase with pressure rapidly, but temperature would not cause evident debasement of the moduli, all of which indicate that UO 2 has excellent mechanical properties. Heat capacity of different pressures increases with temperature and is close to the Dulong-Petit limit near 1000 K. Debye temperature decreases with temperature, and increases with pressure. Under low pressure, thermal expansion coefficient raises with temperature rapidly, and then gets slow at higher pressure and temperature. Besides, the thermal expansion coefficient of UO 2 is much lower than that of other nuclear materials. (authors)
Quantum electrodynamics at high temperature. 2
International Nuclear Information System (INIS)
Alvarez-Estrada, R.F.
1988-01-01
The photon sector of QED in d = 3 spatial dimensions is analyzed at high temperature thereby generalizing nontrivially a previous study for d = 1. The imaginary time formalism and an improved renormalized perturbation theory which incorporates second order Debye screening are used. General results are presented for the leading high temperature contributions to all renormalized connected photon Green's functions for fixed external momenta (much smaller than the temperature) to all orders in the improved perturbation theory. Those leading contributions are ultraviolet finite, infrared convergent and gauge invariant, and display an interesting form of dimensional reduction at high temperature. A new path integral representations is given for the high temperature partition function with an external photon source, which is shown to generate all leading high temperature Green's functions mentioned above, and, so, it displays neatly the kind of dimensional reduction which makes QED to become simpler at high temperature. This limiting partition function corresponds to an imaginary time dependent electron positron field interacting with an electromagnetic field at zero imaginary time, and it depends on the renormalized electron mass and electric charge, the second order contribution to the usual renormalization constant Z 3 and a new mass term, which is associated to the photon field with vanishing Lorentz index. The new mass term corresponds to a finite number of diagrams in the high temperature improved perturbation theory and carriers ultraviolet divergences which are compensated for by other contributions (so that the leading high temperature Green's functions referred to above are ultraviolet finite). The dominant high temperature contributions to the renormalized thermodynamic potential to all perturbative orders: i) are given in terms of the above leading high-temperature contributions to the photon Green's functions (except for a few diagrams of low order in the
International Nuclear Information System (INIS)
Yan, Shiguang; Mao, Chaoliang; Wang, Genshui; Yao, Chunhua; Cao, Fei; Dong, Xianlin
2014-01-01
Relaxation like dielectric anomaly is observed in Y 3+ and Mn 2+ doped barium strontium titanate ceramics when the temperature is over 450 K. Apart from the conventional dielectric relaxation analysis method with Debye or modified Debye equations, which is hard to give exact temperature dependence of the relaxation process, dielectric response in the form of complex impedance, assisted with Cole-Cole impedance model corrected equivalent circuits, is adopted to solve this problem and chase the polarization mechanism in this paper. Through this method, an excellent description to temperature dependence of the dielectric relaxation anomaly and its dominated factors are achieved. Further analysis reveals that the exponential decay of the Cole distribution parameter n with temperature is confirmed to be induced by the microscopic lattice distortion due to ions doping and the interaction between the defects. At last, a clear sight to polarization mechanism containing both the intrinsic dipolar polarization and extrinsic distributed oxygen vacancies hopping response under different temperature is obtained.
Marjani, Azam
2016-07-01
For biomolecules and cell particles purification and separation in biological engineering, besides the chromatography as mostly applied process, aqueous two-phase systems (ATPS) are of the most favorable separation processes that are worth to be investigated in thermodynamic theoretically. In recent years, thermodynamic calculation of ATPS properties has attracted much attention due to their great applications in chemical industries such as separation processes. These phase calculations of ATPS have inherent complexity due to the presence of ions and polymers in aqueous solution. In this work, for target ternary systems of polyethylene glycol (PEG4000)-salt-water, thermodynamic investigation for constituent systems with three salts (NaCl, KCl and LiCl) has been carried out as PEG is the most favorable polymer in ATPS. The modified perturbed hard sphere chain (PHSC) equation of state (EOS), extended Debye-Hückel and Pitzer models were employed for calculation of activity coefficients for the considered systems. Four additional statistical parameters were considered to ensure the consistency of correlations and introduced as objective functions in the particle swarm optimization algorithm. The results showed desirable agreement to the available experimental data, and the order of recommendation of studied models is PHSC EOS > extended Debye-Hückel > Pitzer. The concluding remark is that the all the employed models are reliable in such calculations and can be used for thermodynamic correlation/predictions; however, by using an ion-based parameter calculation method, the PHSC EOS reveals both reliability and universality of applications.
Bolel, Priyanka; Datta, Shubhashis; Mahapatra, Niharendu; Halder, Mintu
2014-01-09
Protein-ligand electrostatic interaction can be looked upon as ion receptor-ligand interaction, and the binding cavity of protein can be either an anion or cation receptor depending on the charge of the guest. Here we focus on the exploration of pH-modulated binding of a number of anionic ligands, specific to the subdomain IIA cavity of HSA, such as carmoisine, tartrazine, cochineal red, and warfarin. The logarithm of the binding constant is found to vary linearly with the square-root of ionic strength, indicating applicability of the Debye-Hückel limiting law to protein-ligand electrostatic binding equilibrium, and concludes that the subdomain IIA cavity is an anion receptor. The present approach is very unique that one can calculate the effective charge of the protein-based anion receptor pocket, and the calculated charge has been found to vary between +1 and +3 depending on the pH and ligand itself. The study also indicates that in such cases of specific ligand binding the pocket charge rather than the overall or surface charge of the macromolecule seems to have a paramount role in determining the strength of interaction. For the first time, it is demonstrated that the Debye-Hückel interionic interaction model can be successfully applied to understand the protein-based receptor-ligand electrostatic interaction in general.
Low-temperature thermal expansion of metastable intermetallic Fe-Cr phases
International Nuclear Information System (INIS)
Gorbunoff, A.; Levin, A.A.; Meyer, D.C.
2009-01-01
The thermal expansion coefficients (TEC) of metastable disordered intermetallic Fe-Cr phases formed in thin Fe-Cr alloy films prepared by an extremely non-equilibrium method of the pulsed laser deposition are studied. The lattice parameters of the alloys calculated from the low-temperature wide-angle X-ray diffraction (WAXRD) patterns show linear temperature dependencies in the temperature range 143-293 K and a deviation from the linearity at lower temperatures. The linear thermal expansion coefficients determined from the slopes of the linear portions of the temperature-lattice parameter dependencies differ significantly from phase to phase and from the values expected for the body-centered cubic (b.c.c.) Fe 1-x Cr x solid solutions. Strain-crystallite size analysis of the samples is performed. Predictions about the Debye temperature and the mechanical properties of the alloys are made.
Effects of temperature and pressure on thermodynamic properties of Cd0.50 Zn0.50 Se alloy
Aarifeen, Najm ul; Afaq, A.
2017-09-01
Thermodynamic properties of \\text{C}{{\\text{d}}0.50} \\text{Z}{{\\text{n}}0.50} Se alloy are studied using quasi harmonic model for pressure range 0-10 GPa and temperature range 0-1000 K. The structural optimization is obtained by self consistent field calculations and full-potential linear muffin-tin orbital method with GGA+U as an exchange correlation functional where U=2.3427 eV is the hubbard potential. The effects of temperature and pressure on the bulk modulus, Helmholtz free energy, internal energy, entropy, Debye temperature, Grüneisen parameter, thermal expansion coefficient and heat capacities of the material are observed and discussed. The bulk modulus, Helmholtz free energy and Debye temperature are found to decrease with increasing temperature while there is an increasing behavior when the pressure rises. Whereas internal energy has increasing trend with rises in temperature and it almost remains insensitive to pressure. The entropy of the system increases (decreases) with a rise of pressure (temperature).
Thermodynamic properties of OsB under high temperature and high pressure
Chen, Hai-Hua; Li, Zuo; Cheng, Yan; Bi, Yan; Cai, Ling-Cang
2011-09-01
The energy-volume curves of OsB have been obtained using the first-principles plane-wave ultrasoft-pseudopotential density functional theory (DFT) within the generalized gradient approximation (GGA) and local density approximation (LDA). Using the quasi-harmonic Debye model we first analyze the specific heat, the coefficients of thermal expansion as well as the thermodynamic Grüneisen parameter of OsB in a wide temperature range at high pressure. At temperature 300 K, the coefficients of thermal expansion αV by LDA and GGA calculations are 1.67×10 -5 1/K and 2.01×10 -5 1/K, respectively. The specific heat of OsB at constant pressure (volume) is also calculated. Meanwhile, we find that the Debye temperature of OsB increases monotonically with increasing pressure. The present study leads to a better understanding of how the OsB materials respond to pressure and temperature.
Energy Technology Data Exchange (ETDEWEB)
Bouchet, J M [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires
1969-03-01
We present an apparatus with which we have measured the Young's modulus and the Poisson's ratio of several compounds from the resonance frequency of cylinders in the temperature range 0 deg. C-700 deg. C. We especially studied the elastic constants of plutonium and measured for the first time to our knowledge the Young's modulus of Pu{sub {delta}} and Pu{sub {epsilon}}. E{sub {delta}} 360 deg. C = 1.6 10{sup 11} dy/cm{sup 2}; E{sub {epsilon}} 490 deg. C = 1.1 10{sup 11} dy/cm{sup 2}, {sigma}{sub {epsilon}} = 0.25 {+-} 0.03 Using our results, we have calculated the compressibility, the Debye temperature, the Grueneisen constant and the electronic specific heat of Pu{sub {epsilon}}. (author) [French] Nous decrivons un appareil qui permet de mesurer les constantes elastiques (module de Young et module de Poisson) jusqu'a 700 deg. C a partir des frequences de resonance de barreaux cylindriques. Nous avons plus specialement etudie le plutonium et determine pour la premiere fois a notre connaissance le module de Young des phases {delta} et {epsilon}: E{sub {delta}} 360 deg. C = 1.6 10{sup 11} dy/cm{sup 2}; E{sub {epsilon}} 490 deg. C = 1.1 10{sup 11} dy/cm{sup 2}, {sigma}{sub {epsilon}} = 0.25 {+-} 0.03 Nos mesures nous ont permis de calculer la compressibilite, la temperature de Debye, la constante de Gruneisen et la chaleur specifique electronique de Pu{sub {epsilon}}. (auteur)
Phonon Spectrum in Hydroxyapatite: Calculations and EPR Study at Low Temperatures
Biktagirov, Timur; Gafurov, Marat; Iskhakova, Kamila; Mamin, Georgy; Orlinskii, Sergei
2016-12-01
Density functional theory-based calculations within the framework of the plane-wave pseudopotential approach are carried out to define the phonon spectrum of hydroxyapatite Ca_{10}(PO4)6(OH)2 (HAp). It allows to describe the temperature dependence of the electronic spin-lattice relaxation time T_{1e} of the radiation-induced stable radical NO3^{2-} in HAp, which was measured in X-band (9 GHz, magnetic field strength of 0.34 T) in the temperature range T = (10-300) K. It is shown that the temperature behavior of T_{1e} at T> 20 K can be fitted via two-phonon Raman type processes with the Debye temperature Θ D ≈ 280 {K} evaluated from the phonon spectrum.
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.
A low temperature neutron diffraction study of manganese ferrite
International Nuclear Information System (INIS)
Jirak, Z.; Zajicek, J.
1978-01-01
Two specimens of the Mnsub(0.98)Fesub(2.02)Osub(4+0.002) monocrystal differing in the degree of inversion and heat treatment were studied at room temperature and at the liquid helium temperature, respectively. The specimen with the lower inversion degree was heated to 600 degC and subsequently slowly cooled to 340 degC and annealed for 50 hrs; the specimen with the higher inversion degree was quenched from a temperature of 600 degC. In the study, the magnetic moments on sites A and B of the spinel lattice, the degree of inversion, the oxygen parameter and the Debye-Waller factor were investigated. The oxygen parameter was found to be higher at both temperatures for the annealed specimen (with the lower inversion degree), which can be attributed to the inversion degree dependence of the Madelung energy and the mean ion radius on sites A and B. The oxygen parameter did not show significant differences at room and liquid helium temperature. This agrees with the assumption that it is temperature-independent. (J.P.)
Wang, Wei; Huang, Jingyu; Murphy, Catherine; Cahill, David; University of Illinois At Urbana Champaign, Department of Materials Science; Engineering Team; Department Collaboration
2011-03-01
While heat transfer via phonons across solid-solid boundary has been a core field in condense matter physics for many years, vibrational energy transport across molecular layers has been less well elucidated. We heat rectangular-shaped gold nanocrystals (nanorods) with Ti-sapphire femtosecond pulsed laser at their longitudinal surface plasmon absorption wavelength to watch how their temperature evolves in picoseconds transient. We observed single exponential decay behavior, which suggests that the heat dissipation is only governed by a single interfacial conductance value. The ``RC'' time constant was 300ps, corresponding to a conductance value of 95MW/ m 2 K. This interfacial conductance value is also a function of ambient temperature since at temperatures as low as 80K, which are below the Debye temperature of organic layers, several phonon modes were quenched, which shut down the dominating channels that conduct heat at room temperature.
International Nuclear Information System (INIS)
Wood, Jeffery A; Benneker, Anne M; Lammertink, Rob G H
2016-01-01
A non-isothermal formulation of the Poisson–Nernst–Planck with Navier–Stokes equations is used to study the influence of heating effects in the form of Joule heating and viscous dissipation and imposed temperature gradients on a microchannel/nanochannel system. The system is solved numerically under various cases in order to determine the influence of temperature-related effects on ion-selectivity, flux and fluid flow profiles, as well as coupling between these phenomena. It is demonstrated that for a larger reservoir system, the effects of Joule heating and viscous dissipation only become relevant for higher salt concentrations and electric field strengths than are compatible with ion-selectivity due to Debye layer overlap. More interestingly, it is shown that using different temperature reservoirs can have a strong influence on ion-selectivity, as well as the induced electrohydrodynamic flows. (paper)
Dusty plasma in a glow discharge in helium in temperature range of 5–300 K
Energy Technology Data Exchange (ETDEWEB)
Samoilov, I. S.; Baev, V. P.; Timofeev, A. V., E-mail: timofeevalvl@gmail.com; Amirov, R. Kh.; Kirillin, A. V.; Nikolaev, V. S.; Bedran, Z. V. [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation)
2017-03-15
Dusty plasma structures in glow discharge in helium in the temperature range of 5–300 K are investigated experimentally. We have described the experimental setup that makes it possible to continuously vary the temperature regime. The method for experimental data processing has been described. We have measured interparticle distances in the temperature range of 9–295 K and compared them with the Debye radius. We indicate the ranges of variations in experimental parameters in which plasma–dust structures are formed and various types of their behavior are manifested (rotation, vibrations of structures, formation of vertical linear chains, etc.). The applicability of the Yukawa potential to the description of the structural properties of a dusty plasma in the experimental conditions is discussed.
Implementation of a method for calculating temperature-dependent resistivities in the KKR formalism
Mahr, Carsten E.; Czerner, Michael; Heiliger, Christian
2017-10-01
We present a method to calculate the electron-phonon induced resistivity of metals in scattering-time approximation based on the nonequilibrium Green's function formalism. The general theory as well as its implementation in a density-functional theory based Korringa-Kohn-Rostoker code are described and subsequently verified by studying copper as a test system. We model the thermal expansion by fitting a Debye-Grüneisen curve to experimental data. Both the electronic and vibrational structures are discussed for different temperatures, and employing a Wannier interpolation of these quantities we evaluate the scattering time by integrating the electron linewidth on a triangulation of the Fermi surface. Based thereupon, the temperature-dependent resistivity is calculated and found to be in good agreement with experiment. We show that the effect of thermal expansion has to be considered in the whole calculation regime. Further, for low temperatures, an accurate sampling of the Fermi surface becomes important.
Equation of state of fluid helium at high temperatures and densities
Cai, Lingcang; Chen, Qifeng; Gu, Yunjun; Zhang, Ying; Zhou, Xianming; Jing, Fuqian
2005-03-01
Hugoniot curves and shock temperatures of gas helium with initial temperature 293 K and three initial pressures 0.6, 1.2, and 5.0 MPa were measured up to 15000 K using a two-stage light-gas gun and transient radiation pyrometer. It was found that the calculated Hugoniot EOS of gas helium at the same initial pressure using Saha equation with Debye-Hückel correction was in good agreement with the experimental data. The curve of the calculated shock wave velocity with the particle velocity of gas helium which is shocked from the initial pressure 5 MPa and temperature 293 K, i.e., the D ≈ u relation, D= C 0+λ u ( uionization degree of the shocked gas helium reaches 10-3.
On the low-temperature specific heat of icosahedral and decagonal quasicrystals
International Nuclear Information System (INIS)
Chernikov, M.A.
2005-01-01
Calorimetric experiments on icosahedral (Al-Re-Pd, Al-Mn-Pd) and decagonal (Al-Cu-Co, Al-Ni-Co) quasicrystals are described. For quasicrystals of both classes, the coefficient γ of the linear term to the specific heat falls into the range of 0.1-0.6 mJ/g-atom K 2 indicating a low density of energy states at Fermi level. For icosahedral Al-Mn-Pd, the cubic-in-temperature term to the specific heat is distinctly larger than the estimated contribution of long-wave acoustic excitations. On the contrary, the magnitude of the cubic-in-temperature term to the specific heat of decagonal Al-Ni-Co is in agreement,within the experimental accuracy, with the Debye acoustic contribution from the results of low-temperature measurements of the elastic modules [ru
Kovalev, Yu. M.; Kuropatenko, V. F.
2018-05-01
An analysis of the existing approximations used for describing the dependence of heat capacity at a constant volume on the temperature of a molecular crystal has been carried out. It is shown that the considered Debye and Einstein approximations do not enable one to adequately describe the dependence of heat capacity at a constant volume on the temperature of the molecular crystals of nitro compounds. This inference requires the development of special approximations that would describe both low-frequency and high-frequency parts of the vibrational spectra of molecular crystals. This work presents a universal dependence allowing one to describe the dependence of heat capacity at a constant volume on temperature for a number of molecular crystals of nitro compounds.
Bolel, Priyanka; Datta, Shubhashis; Mahapatra, Niharendu; Halder, Mintu
2012-08-30
Formation of ion pair between charged molecule and protein can lead to interesting biochemical phenomena. We report the evolution of thermodynamics of the binding of tartrazine, a negatively charged azo colorant, and serum albumins with salt. The dye binds predominantly electrostatically in low buffer strengths; however, on increasing salt concentration, affinity decreases considerably. The calculated thermodynamic parameters in high salt indicate manifestation of nonelectrostatic interactions, namely, van der Waals force and hydrogen bonding. Site-marker competitive binding studies and docking simulations indicate that the dye binds with HSA in the warfarin site and with BSA at the interface of warfarin and ibuprofen binding sites. The docked poses indicate nearby amino acid positive side chains, which are possibly responsible for electrostatic interaction. Using the Debye-Hückel interionic attraction theory for binding equilibria, it is shown that, for electrostatic binding the calculated free energy change increases linearly with square root of ionic strength. Also UV-vis, fluorescence, CD data indicate a decrease of interaction with salt concentration. This study quantitatively relates how ionic strength modulates the strength of the protein-ligand electrostatic interaction. The binding enthalpy and entropy have been found to compensate one another. The enthalpy-entropy compensation (EEC), general property of weak intermolecular interactions, has been discussed.
Chen, Yixing; Dupertuis, Nathan; Okur, Halil I.; Roke, Sylvie
2018-06-01
The temperature dependence of the femtosecond elastic second harmonic scattering (fs-ESHS) response of bulk light and heavy water and their electrolyte solutions is presented. We observe clear temperature dependent changes in the hydrogen (H)-bond network of water that show a decrease in the orientational order of water with increasing temperature. Although D2O has a more structured H-bond network (giving rise to more fs-ESHS intensity), the relative temperature dependence is larger in H2O. The changes are interpreted in terms of the symmetry of H-bonds and are indicators of nuclear quantum effects. Increasing the temperature in electrolyte solutions decreases the influence of the total electrostatic field from ions on the water-water correlations, as expected from Debye-Hückel theory, since the Debye length becomes longer. The effects are, however, 1.9 times (6.3 times) larger than those predicted for H2O (D2O). Since fs-ESHS responses can be computed from known molecular coordinates, our observations provide a unique opportunity to refine quantum mechanical models of water.
International Nuclear Information System (INIS)
Sumarokov, V.; Jezowski, A.; Stachowiak, P.
2009-01-01
The thermal conductivity of solid CO is investigated in the temperature range 1-20 K. The experimental temperature dependence of thermal conductivity of solid CO is described using the time-relaxation method within the Debye model. The comparison of the experimental temperature dependences of the thermal conductivity of N 2 and CO shows that in the case of CO there is an additional large phonon scattering at temperatures near the maximum. Analysis of the experimental data indicates that this scattering is caused by the frozen disordered dipole subsystem, similar to a dipole glass. The scattering is described by resonant phonon scattering on tunneling states and on low-energy quasi-harmonic oscillations within the soft potential model
Thermodynamic and elastic properties of hexagonal ZnO under high temperature
International Nuclear Information System (INIS)
Wang, Feng; Wu, Jinghe; Xia, Chuanhui; Hu, Chenghua; Hu, Chunlian; Zhou, Ping; Shi, Lingna; Ji, Yanling; Zheng, Zhou; Liu, Xiankun
2014-01-01
Highlights: • A new method is applied to predict crystal constants of hexagonal crystal under high temperature. • Elastic properties of ZnO under high temperature are obtained exactly. • Thermodynamic properties of ZnO under high temperature are attained too. - Abstract: Studies on thermodynamic and elastic properties of hexagonal ZnO (wurtzite structure) under high temperature have not been reported usually from no matter experimental or theoretic methods. In this work, we study these properties by ab-initio together with quasi-harmonic Debye model. The value of C v tends to the Petit and Dulong limit at high temperature under any pressure, 49.73 J/mol K. And C v is greatly limited by pressure at intermediate temperatures. Nevertheless, the limit effect on C v caused by pressure is not obvious under low as well as very high temperature. The thermal expansions along a or c axis are almost same under temperature, which increase with temperature like a parabola. C 11 , C 33 , C 12 and C 13 decrease with temperature a little, which means that mechanics properties are weakened respectively
Quarkonium at finite temperature: towards realistic phenomenology from first principles
Energy Technology Data Exchange (ETDEWEB)
Burnier, Yannis [Institute of Theoretical Physics, EPFL,CH-1015 Lausanne (Switzerland); Kaczmarek, Olaf [Fakultät für Physik, Universität Bielefeld,D-33615 Bielefeld (Germany); Rothkopf, Alexander [Institute for Theoretical Physics, Heidelberg University,Philosophenweg 16, 69120 Heidelberg (Germany)
2015-12-16
We present the finite temperature spectra of both bottomonium and charmonium, obtained from a consistent lattice QCD based potential picture. Starting point is the complex in-medium potential extracted on full QCD lattices with dynamical u,d and s quarks, generated by the HotQCD collaboration. Using the generalized Gauss law approach, vetted in a previous study on quenched QCD, we fit Re[V] with a single temperature dependent parameter m{sub D}, the Debye screening mass, and confirm the up to now tentative values of Im[V]. The obtained analytic expression for the complex potential allows us to compute quarkonium spectral functions by solving an appropriate Schrödinger equation. These spectra exhibit thermal widths, which are free from the resolution artifacts that plague direct reconstructions from Euclidean correlators using Bayesian methods. In the present adiabatic setting, we find clear evidence for sequential melting and derive melting temperatures for the different bound states. Quarkonium is gradually weakened by both screening (Re[V]) and scattering (Im[V]) effects that in combination lead to a shift of their in-medium spectral features to smaller frequencies, contrary to the mass gain of elementary particles at finite temperature.
Low-temperature thermal conductivity of terbium-gallium garnet
International Nuclear Information System (INIS)
Inyushkin, A. V.; Taldenkov, A. N.
2010-01-01
Thermal conductivity of paramagnetic Tb 3 Ga 5 O 12 (TbGG) terbium-gallium garnet single crystals is investigated at temperatures from 0.4 to 300 K in magnetic fields up to 3.25 T. A minimum is observed in the temperature dependence κ(T) of thermal conductivity at T min = 0.52 K. This and other singularities on the κ(T) dependence are associated with scattering of phonons from terbium ions. The thermal conductivity at T = 5.1 K strongly depends on the magnetic field direction relative to the crystallographic axes of the crystal. Experimental data are considered using the Debye theory of thermal conductivity taking into account resonance scattering of phonons from Tb 3+ ions. Analysis of the temperature and field dependences of the thermal conductivity indicates the existence of a strong spin-phonon interaction in TbGG. The low-temperature behavior of the thermal conductivity (field and angular dependences) is mainly determined by resonance scattering of phonons at the first quasi-doublet of the electron spectrum of Tb 3+ ion.
Effect of temperature on thermoacoustic properties of olive oil in alcohol mixtures
International Nuclear Information System (INIS)
Shriwas, R S; Chimankar, O P; Tabhane, P V; Dange, S P; Tembhurkar, Y D
2012-01-01
The ultrasonic studies in liquids are great use in understanding the nature and strength of molecular interactions. Recently ultrasonic is the rapidly growing field research, which has been used in the food industry for both analysis and modification of food products. This paper presents ultrasonic velocity, density, adiabatic compressibility in olive oil with alcohol at different concentration that has been measured in the temperature range from 283.15K to 298.15K. The Moelwyn-Hughes parameter has been utilised to establish some simple relations between the available volumes, Bayer's non- linearity parameter, internal pressure, van der Waal's constant, Debye temperature etc. a relationship among the isobaric, isothermal and isochoric thermo-acoustical parameter have been studied and analyzed in the case olive oil with alcohol mixture. The present treatments had the distinct advantages of the thermo-acoustic parameters in the particular mixture.
Temperature dependent transport and dielectric properties of cadmium titanate nanofiber mats
Directory of Open Access Journals (Sweden)
Z. Imran
2013-03-01
Full Text Available We investigate electrical and dielectric properties of cadmium titanate (CdTiO3 nanofiber mats prepared by electrospinning. The nanofibers were polycrystalline having diameter ∼50 nm-200 nm, average length ∼100 μm and crystallite size ∼25 nm. Alternating current impedance measurements were carried out from 318 K – 498 K. The frequency of ac signal was varied from 2 – 105 Hz. The complex impedance plots revealed two depressed semicircular arcs indicating the bulk and interface contribution to overall electrical behavior of nanofiber mats. The bulk resistance was found to increase with decrease in temperature exhibiting typical semiconductor like behavior. The modulus analysis shows the non-Debye type conductivity relaxation in nanofiber mats. The ac conductivity spectrum obeyed the Jonscher power law. Analysis of frequency dependent ac conductivity revealed presence of the correlated barrier hopping (CBH in nanofiber mats over the entire temperature range.
Low temperature features of the local structure of Sm1-xYxS
International Nuclear Information System (INIS)
Menushenkov, A. P.; Chernikov, R. V.; Sidorov, V. V.; Klementiev, K. V.; Alekseev, P. A.; Rybina, A. V.
2007-01-01
The particular features of the local electronic and local crystal structures of the mixed-valence compound Sm 1-x Y x S are studied by the XAFS spectroscopy methods in the temperature range 20-300 K for the yttrium concentration x = 0.17, 0.25, 0.33, and 0.45. The temperature behavior of the valence of Sm, as well as of the lengths and the Debye-Waller factors of the bonds Sm-S, Sm-Sm(Y), Y-S, and Y-Sm(Y), has been determined. The violation of the Vegard law has been observed. A model for the estimation of the energy width of the 4f level and of its position with respect to the Fermi level is proposed
Theoretical study of pressure dependence of transition temperature of In and Pb
Energy Technology Data Exchange (ETDEWEB)
Kumar, Priyank, E-mail: priyank-kumar2007@yahoo.co.in [Department of Science, Government Polytechnic, Gandhinagar -382024, Gujarat (India); Bhatt, N. K. [Department of Physics, Sardar Patel University, Vallabh Vidyanagar - 388120, Gujarat (India); Vyas, P. R.; Gohel, V. B. [Department of Physics, School of Science, Gujarat University, Ahmedabad - 380009, Gujarat (India)
2015-08-28
Recently proposed structured local pseudopotential (PP) by Fiolhais et al. has been successfully used to compute superconducting state parameters (SSP): electron-phonon coupling strength (λ), Coulomb pseudopotential (μ*), critical temperature (T{sub c}), effective interaction strength (N{sub 0}V), isotopic effect parameter (α) and their pressure dependence of non-transition metals In and Pb as a test case. Pressure dependence of the Debye temperature has been computed by Gruneisen model. Present results are in good agreement with experimental and other theoretical results. Present study has been further extended to estimate volume (critical volume) at which λ=μ*, where Tc and N{sub 0}V becomes zero. The presently used model is found to be transferable at the extreme environment without any adjustment of parameters further alongwith its simplicity and predictivity.
High pressure and high temperature EXAFS and diffraction study of AgI
International Nuclear Information System (INIS)
Yoshiasa, Akira; Arima, Hiroshi; Fukui, Hiroshi; Okube, Maki; Katayama, Yoshinori; Ohtaka, Osamu
2009-01-01
We have determined the precise P-T phase diagram of AgI by in-situ high-pressure high-temperature synchrotron experiments. X-ray diffraction and XAFS measurements were performed up to 6.0 GPa and 1100 K using a multi-anvil high-pressure device and synchrotron radiation from SPring-8. In the disordered rock-salt phase, Ag ions occupy both octahedral and tetrahedral sites and twenty percent of Ag ions occupy the tetrahedral site as a maximum value at 2 GPa. From the viewpoint of the local structure analyses, some sudden changes are recognized near broad phase transition point. Analysis of EXAFS Debye-Waller factor is useful because the force constant can be decided directly even at high pressure and high temperature. Pressure influences greatly the effective potential and anharmonicity decreases with increasing pressure. (author)
1988-01-01
Ingestible Thermal Monitoring System was developed at Johns Hopkins University as means of getting internal temperature readings for treatments of such emergency conditions as dangerously low (hypothermia) and dangerously high (hyperthermia) body temperatures. ITMS's accuracy is off no more than one hundredth of a degree and provides the only means of obtaining deep body temperature. System has additional applicability in fertility monitoring and some aspects of surgery, critical care obstetrics, metabolic disease treatment, gerontology (aging) and food processing research. Three-quarter inch silicone capsule contains telemetry system, micro battery, and a quartz crystal temperature sensor inserted vaginally, rectally, or swallowed.
Room temperature photoinduced magnetism in [py.H]{sub 3}[FeCl{sub 4}]{sub 2}Cl
Energy Technology Data Exchange (ETDEWEB)
Baniasadi, F. [Physics Department, Shahid Beheshti University, Tehran (Iran, Islamic Republic of); Tehranchi, M.M., E-mail: teranchi@sbu.ac.ir [Physics Department, Shahid Beheshti University, Tehran (Iran, Islamic Republic of); Fathi, M.B. [Physics Department, Kharazmi University, Tehran (Iran, Islamic Republic of); Hamidi, S.M. [Laser and Plasma Research Institute, Shahid Beheshti University, Tehran (Iran, Islamic Republic of); Safari, N.; Amani, V. [Faculty of Chemistry, Shahid Beheshti University, Tehran (Iran, Islamic Republic of)
2015-11-15
Photoinduced magnetism in a homogeneous solution of [py.H]{sub 3}[FeCl{sub 4}]{sub 2}Cl is measured by Faraday rotation in visible light (λ∼450–750 nm) at room temperature. The physics of this phenomenon may be attributed to electronic transitions caused by absorption of light. X-ray diffraction and Debye function analysis are therefore applied to find the abundant unit of molecules dissolved in the solution which are being further utilized to investigate the electronic structure and molecular orbitals by means of hybrid density function theory (B3LYP). Faraday rotation is observed at certain wavelengths consistent with energy differences of HOMO-LUMO energy levels. Thus this work puts forward a new material with certain photomagnetic properties which may be used in fabrication of room temperature magneto-optical switches. - Highlights: • Photoinduced magnetism in (FeCl{sub 4}){sub 2}(py.H){sub 3}Cl is illustrated via Faraday rotation. • The abundant unit of molecule is characterized by Debye function analysis of XRD. • PIM in the molecule is attributed to the charge transfer between HOMO-LUMO.
Low-temperature specific heat of the quasi-two-dimensional charge-density wave compound KMo6O17
Wang, Junfeng; Xiong, Rui; Yin, Di; Li, Changzhen; Tang, Zheng; Wang, Ququan; Shi, Jing; Wang, Yue; Wen, Haihu
2006-05-01
Low temperature specific heat (Cp) of quasi-two-dimensional charge-density wave (CDW) compound KMo6O17 has been studied by a relaxation method from 2to48K under zero and 12T magnetic fields. The results show that no specific heat anomaly is found at 16K under both zero and 12T magnetic fields, although an anomaly is clearly observed in the resistivity and magnetoresistance measurements. From the data between 2 and 4K , the density of states at Fermi level is estimated as 0.2eV-1permolecule and the Debye temperature is extracted to be 418K . A bump appearing in Cp/T3 is found between 4 and 48K centered around 12.5-15K , indicating that the phason excitations contribute to the total specific heat similarly as in quasi-one-dimensional CDW conductors. Using a modified Debye model, a pinning frequency of 0.73THz for KMo6O17 is estimated from the phason contribution.
International Nuclear Information System (INIS)
Blanco, Elena; Ruso, Juan M.; Prieto, Gerardo; Sarmiento, Felix
2005-01-01
Density and ultrasound measurements of sodium heptafluorobutyrate in aqueous solutions at T = (283.15, 288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, and 323.15) K have been obtained. From these results partial molar volumes and isentropic partial molar adiabatic compressibilities were calculated. Deviations from the Debye-Hueckel limiting law provide evidence for limited association at lower concentrations. The change of the partial molar volume and isentropic partial molar adiabatic compressibility upon aggregation was calculated. Variations of the change of partial molar volumes and isentropic partial molar adiabatic compressibility upon aggregation are discussed in terms of temperature
Energy Technology Data Exchange (ETDEWEB)
Blanco, Elena [Group of Biophysics and Interfaces, Department of Applied Physics, Faculty of Physics, University of Santiago de Compostela, E-15782 Santiago de Compostela (Spain); Ruso, Juan M. [Group of Biophysics and Interfaces, Department of Applied Physics, Faculty of Physics, University of Santiago de Compostela, E-15782 Santiago de Compostela (Spain)]. E-mail: faruso@usc.es; Prieto, Gerardo [Group of Biophysics and Interfaces, Department of Applied Physics, Faculty of Physics, University of Santiago de Compostela, E-15782 Santiago de Compostela (Spain); Sarmiento, Felix [Group of Biophysics and Interfaces, Department of Applied Physics, Faculty of Physics, University of Santiago de Compostela, E-15782 Santiago de Compostela (Spain)
2005-12-15
Density and ultrasound measurements of sodium heptafluorobutyrate in aqueous solutions at T = (283.15, 288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, and 323.15) K have been obtained. From these results partial molar volumes and isentropic partial molar adiabatic compressibilities were calculated. Deviations from the Debye-Hueckel limiting law provide evidence for limited association at lower concentrations. The change of the partial molar volume and isentropic partial molar adiabatic compressibility upon aggregation was calculated. Variations of the change of partial molar volumes and isentropic partial molar adiabatic compressibility upon aggregation are discussed in terms of temperature.
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...
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
Directory of Open Access Journals (Sweden)
Tanmaya Badapanda
2014-09-01
Full Text Available In this work, we report the dielectric, impedance, modulus and conductivity study of BaBi4Ti4O15 ceramic synthesized by solid state reaction. X-ray diffraction (XRD pattern showed orthorhombic structure with space group A21am confirming it to be an m = 4 member of the Aurivillius oxide. The frequency dependence dielectric study shows that the value of dielectric constant is high at lower frequencies and decreases with increase in frequency. Impedance spectroscopy analyses reveal a non-Debye relaxation phenomenon since relaxation frequency moves towards the positive side with increase in temperature. The shift in impedance peaks towards higher frequency side indicates conduction in material and favouring of the long rangemotion of mobile charge carriers. The Nyquist plot from complex impedance spectrum shows only one semicircular arc representing the grain effect in the electrical conduction. The modulus mechanism indicates the non-Debye type of conductivity relaxation in the material, which is supported by impedance data. Relaxation times extracted using imaginary part of complex impedance (Z′′ and modulus (M′′ were also found to follow Arrhenius law. The frequency dependent AC conductivity at different temperatures indicates that the conduction process is thermally activated. The variation of DC conductivity exhibits a negative temperature coefficient of resistance behaviour.
Fischer, J.; Fellmuth, B.
2005-05-01
The majority of the processes used by the manufacturing industry depend upon the accurate measurement and control of temperature. Thermal metrology is also a key factor affecting the efficiency and environmental impact of many high-energy industrial processes, the development of innovative products and the health and safety of the general population. Applications range from the processing, storage and shipment of perishable foodstuffs and biological materials to the development of more efficient and less environmentally polluting combustion processes for steel-making. Accurate measurement and control of temperature is, for instance, also important in areas such as the characterization of new materials used in the automotive, aerospace and semiconductor industries. This paper reviews the current status of temperature metrology. It starts with the determination of thermodynamic temperatures required on principle because temperature is an intensive quantity. Methods to determine thermodynamic temperatures are reviewed in detail to introduce the underlying physical basis. As these methods cannot usually be applied for practical measurements the need for a practical temperature scale for day-to-day work is motivated. The International Temperature Scale of 1990 and the Provisional Low Temperature Scale PLTS-2000 are described as important parts of the International System of Units to support science and technology. Its main importance becomes obvious in connection with industrial development and international markets. Every country is strongly interested in unique measures, in order to guarantee quality, reproducibility and functionability of products. The eventual realization of an international system, however, is only possible within the well-functioning organization of metrological laboratories. In developed countries the government established scientific institutes have certain metrological duties, as, for instance, the maintenance and dissemination of national
International Nuclear Information System (INIS)
Fischer, J; Fellmuth, B
2005-01-01
The majority of the processes used by the manufacturing industry depend upon the accurate measurement and control of temperature. Thermal metrology is also a key factor affecting the efficiency and environmental impact of many high-energy industrial processes, the development of innovative products and the health and safety of the general population. Applications range from the processing, storage and shipment of perishable foodstuffs and biological materials to the development of more efficient and less environmentally polluting combustion processes for steel-making. Accurate measurement and control of temperature is, for instance, also important in areas such as the characterization of new materials used in the automotive, aerospace and semiconductor industries. This paper reviews the current status of temperature metrology. It starts with the determination of thermodynamic temperatures required on principle because temperature is an intensive quantity. Methods to determine thermodynamic temperatures are reviewed in detail to introduce the underlying physical basis. As these methods cannot usually be applied for practical measurements the need for a practical temperature scale for day-to-day work is motivated. The International Temperature Scale of 1990 and the Provisional Low Temperature Scale PLTS-2000 are described as important parts of the International System of Units to support science and technology. Its main importance becomes obvious in connection with industrial development and international markets. Every country is strongly interested in unique measures, in order to guarantee quality, reproducibility and functionability of products. The eventual realization of an international system, however, is only possible within the well-functioning organization of metrological laboratories. In developed countries the government established scientific institutes have certain metrological duties, as, for instance, the maintenance and dissemination of national
International Nuclear Information System (INIS)
Zhou, Jianting; Zhang, Hong; Chen, Yue; Shong, Jun; Chen, Zhuo; Yang, Juan; Zheng, Zhou; Wang, Feng
2014-01-01
In this work, based on density functional theory and quasi-harmonic Debye model, mechanical and thermodynamic properties of orthorhombic Mg 2 SiO 4 under high temperature are predicted. We found out that α-Mg 2 SiO 4 is mechanically stable under the condition from about 0 to 74 GPa. Results indicate that the main cause of mechanical instability is high pressure, and the effect caused by high temperature is small. C 11 , C 22 , C 33 , B and v p reduce with temperature just a little and increase with pressure obviously. Mg 2 SiO 4 has excellent resistance to strong compression; however the resistance to shear is unsatisfactory. The C v tends to the Petit and Dulong limit at high temperature under any pressure, and it is proportional to T 3 at extremely low temperature. Pressure has an opposite effect on C v than temperature. The suppressed effect on C v caused by pressure is not obvious under low and very high temperature. Mg 2 SiO 4 has three different thermal expansion coefficients (α) along a-, b- and c-axes, and α a <α c <α b . α increases rapidly at low temperature (about <300 K), and slows down at high temperature. High pressure would greatly suppress expansion caused by temperature. Nevertheless, increasing tendency of α b and α c is still obvious under high pressure, especially α b . All the properties are mainly due to Si–O covalent bonds and their directions
Liu, Jinn-Liang; Eisenberg, Bob
2018-02-01
The combinatorial explosion of empirical parameters in tens of thousands presents a tremendous challenge for extended Debye-Hückel models to calculate activity coefficients of aqueous mixtures of the most important salts in chemistry. The explosion of parameters originates from the phenomenological extension of the Debye-Hückel theory that does not take steric and correlation effects of ions and water into account. By contrast, the Poisson-Fermi theory developed in recent years treats ions and water molecules as nonuniform hard spheres of any size with interstitial voids and includes ion-water and ion-ion correlations. We present a Poisson-Fermi model and numerical methods for calculating the individual or mean activity coefficient of electrolyte solutions with any arbitrary number of ionic species in a large range of salt concentrations and temperatures. For each activity-concentration curve, we show that the Poisson-Fermi model requires only three unchanging parameters at most to well fit the corresponding experimental data. The three parameters are associated with the Born radius of the solvation energy of an ion in electrolyte solution that changes with salt concentrations in a highly nonlinear manner.
Low temperature internal friction on γ-irradiated polyvinylidene fluoride (PVDF)
International Nuclear Information System (INIS)
Callens, A.; Eersels, L.; De Batist, R.
1978-01-01
A least-squares fitting of the below room temperature part of the internal friction spectra, obtained by the torsion pendulum technique on as-received and γ-irradiated (up to 1 Grad) strips and fibres of polyvinylidene fluoride by a superposition of single Debye functions, reveals that the spectral component features are determined not only by purely amorphous chain characteristics but also by the dose-dependence of crystallinity. A careful analysis of the relaxation spectra confirms that at least one relaxation effect (approximately 236 K) is created upon irradiation. The analysis of the dose dependence of the characteristics of the β (glass transition; approximately 220 K) and βsub(u) (apparent upper glass transition; approximately 270 K) relaxations, suggests the probable influence of crystallinity on the molecular motion in the amorphous phase. The increase of the intensity of the γ relaxation (approximately 190 K) is related to the irradiation-induced crystallite degradation. (author)
High temperature thermodynamics of solutions of oxygen in vanadium, niobium and tantalum
International Nuclear Information System (INIS)
Boureau, G.; Gerdanian, P.
1981-01-01
The Tian-Calvet microcalorimetric method has been applied to the determination at 1323 K of ΔH(O 2 ), the partial molar enthalpy of mixing of oxygen in vanadium, niobium and tantalum. The present results are in good agreement with earlier studies using e.m.f. techniques. Nevertheless in the first two solutions, ΔH(O 2 ) has been found somewhat more negative than previously reported. The partial molar entropies of mixing have been recalculated. The low values of the excess entropies are explained by a strong increase of the Debye temperature and a decrease of the electronic density of states at the Fermi level as the oxygen content increases. (author)
Floating potential in electronegative plasmas for non-zero ion temperatures
Regodón, Guillermo Fernando; Fernández Palop, José Ignacio; Tejero-del-Caz, Antonio; Díaz-Cabrera, Juan Manuel; Carmona-Cabezas, Rafael; Ballesteros, Jerónimo
2018-02-01
The floating potential of a Langmuir probe immersed in an electronegative plasma is studied theoretically under the assumption of radial positive ion fluid movement for non-zero positive ion temperature: both cylindrical and spherical geometries are studied. The model is solvable exactly. The special characteristics of the electronegative pre-sheath are found and the influence of the stratified electronegative pre-sheath is shown to be very small in practical applications. It is suggested that the use of the floating potential in the measurement of negative ions population density is convenient, in view of the numerical results obtained. The differences between the two radial geometries, which become very important for small probe radii of the order of magnitude of the Debye length, are studied.
'Green' synthesis of starch capped CdSe nanoparticles at room temperature
International Nuclear Information System (INIS)
Li Jinhua; Ren Cuiling; Liu Xiaoyan; Hu Zhide; Xue Desheng
2007-01-01
The nearly monodisperse starch capped CdSe nanoparticles were successfully synthesized by a simple and 'green' route at room temperature. The as-prepared nanoparticles were characterized by X-ray diffraction (XRD), transmission electron microscope (TEM), UV-vis absorption and photoluminescence (PL) spectra. The XRD analysis showed that the starch capped CdSe nanoparticles were of the cubic structure, the average particle size was calculated to be about 3 nm according to the Debye-Scherrer equation. TEM micrographs exhibited that the starch capped CdSe nanoparticles were well dispersed than the uncapped CdSe nanoparticles, the mean particles size of the capped CdSe was about 3 nm in the TEM image, which was in good agreement with the XRD
Low temperature heat capacity of scandium and alloys of scandium
Energy Technology Data Exchange (ETDEWEB)
Tsang, T. W.E.
1977-12-01
The heat capacity of three electrotransport purified scandium samples has been measured from 1 to 20/sup 0/K. The resultant electronic specific heat constant and Debye temperature are 10.337 +- 0.015 mJ/gm-atom K/sup 2/ and 346.7 +- 0.8/sup 0/K respectively, and these values are believed to be truly representative of intrinsic scandium. Alloying studies have also been carried out to investigate the band structure of scandium based on the rigid band model, with zirconium to raise the electron concentration and magnesium to lower it. The results are then compared to the theoretical band structure calculations. Low temperature heat capacity measurements have also been made on some dilute Sc-Fe alloys. An anomaly is observed in the C/T vs. T/sup 2/ plot, but the C vs. T curve shows no evidence of magnetic ordering down to 1/sup 0/K, and electrical resistance measurement from 4 to 0.3/sup 0/K also indicates that no magnetic ordering took place.
International Nuclear Information System (INIS)
Blythe, H.J.; Walz, F.; Kronmueller, H.
1982-01-01
Dilute Fe alloys containing up to 0.5 at% Ni, neutron-irradiated at 77 K, exhibit a very complicated relaxation spectrum during anneal in the temperature range 30 to 350 K. This behaviour, in which individual peaks transform from one into another, is investigated in detail. All maxima occurring in the temperature range 30 to 140 K are found to be of Debye-type with relaxation times obeying an Arrhenius equation tau = tau 0 exp (Q/kT). The major processes of these spectra are computer-analysed in order to determine their activation parameters Q and tau 0 . The complicated peak genealogy, as observed on anneal, is attributed to the presence of two configurations of reorientating Fe interstitial atoms which form small clusters together with substitutionally and interstitially dissolved Ni atoms. (author)
Institute of Scientific and Technical Information of China (English)
LIU Zhong-Li; CHENG Yan; TAN Ni-Na; GOU Qing-Quan
2006-01-01
The thermodynamic properties of LiBC are investigated by using the full-potential linearized muffin-tin orbital method (FP-LMTO) within the frame of density functional theory (DFT) and using the quasi-harmonic Debye model. The dependencies of the normalized lattice parameters a/a0 and c/c0, the ratio (c/a)/2, the normalized primitive volume V/V0 on pressure and temperature are successfully obtained. It is found that the interlayer covalent interactions (Li-B bonds or Li-C bonds) are more sensitive to temperature and pressure than intralayer ones (B-C bonds), as gives rise to the extreme lattice anisotropy in the bulk hcp LiBC.
Wiedemann-Franz ratio in high-pressure and low-temperature thermal xenon plasma with 10% caesium
International Nuclear Information System (INIS)
Novakovic, N.V.; Milic, B.S.; Stojilkovic, S.M.
1995-01-01
Theoretical investigations of various transport properties of low-temperature noble-gas plasmas with additives has aroused a continuous interest over a considerable spall of time, due to numerous applications. In this paper the results of a theoretical evaluation of electrical conductivity, thermal conductivity and their ratio (the Wiedemann-Franz ratio) in xenon plasma with 10% of argon and 10% of caesium are presented, for the temperature range from 2000 K to 20000 K, and for pressures equal to or 5, 10, and 15 time higher than the normal atmospheric pressure. The plasma was regarded as weakly non-ideal and in the state of local thermodynamical equilibrium with the assumption that the equilibrium is attained with the pressure kept constant. The plasma composition was determined on the ground of a set of Saha equations; the ionization energy lowerings were expressed with the aid of a modified plasma Debye radius r* D (rather than the standard r D ), as proposed previously
Sun, Xiao-Wei; Liu, Zi-Jiang; Quan, Wei-Long; Song, Ting; Khenata, Rabah; Bin-Omran, Saad
2018-05-01
Using the revised Perdew-Burke-Ernzerhof generalized gradient approximation based on first-principles plane-wave pseudopotential density functional theory, the high-pressure structural phase transition of LiF is explored. From the analysis of Gibbs free energies, we find that no phase transition occurs for LiF in the presented pressure range from 0 to 1000 GPa, and this result is consistent with the theoretical prediction obtained via ab initio calculations [N.A. Smirnov, Phys. Rev. B 83 (2011) 014109]. Using the classical molecular dynamics technique with effective pair potentials which consist of the Coulomb, dispersion, and repulsion interaction, the melting phase diagram of LiF is determined. The obtained normalized volumes under pressure are in good agreement with our density functional theory results and the available experimental data. Meanwhile, with the help of the quasi-harmonic Debye model in which the phononic effects are considered, the thermodynamic properties of interest, including the volume thermal expansion coefficient, isothermal bulk modulus and its first and second pressure derivatives, heat capacity at constant volume, entropy, Debye temperature, and Grüneisen parameter of LiF are predicted systematically. All the properties of LiF with the stable NaCl-type structure in the temperature range of 0-4900 K and the pressure up to 1000 GPa are summarized.
Directory of Open Access Journals (Sweden)
Mehdi Dehghan
2001-01-01
Full Text Available Two different finite difference schemes for solving the two-dimensional parabolic inverse problem with temperature overspecification are considered. These schemes are developed for indentifying the control parameter which produces, at any given time, a desired temperature distribution at a given point in the spatial domain. The numerical methods discussed, are based on the (3,3 alternating direction implicit (ADI finite difference scheme and the (3,9 alternating direction implicit formula. These schemes are unconditionally stable. The basis of analysis of the finite difference equation considered here is the modified equivalent partial differential equation approach, developed from the 1974 work of Warming and Hyett [17]. This allows direct and simple comparison of the errors associated with the equations as well as providing a means to develop more accurate finite difference schemes. These schemes use less central processor times than the fully implicit schemes for two-dimensional diffusion with temperature overspecification. The alternating direction implicit schemes developed in this report use more CPU times than the fully explicit finite difference schemes, but their unconditional stability is significant. The results of numerical experiments are presented, and accuracy and the Central Processor (CPU times needed for each of the methods are discussed. We also give error estimates in the maximum norm for each of these methods.
Specific heat characteristics of Ce70Ga8.5Cu18.5Ni3 metallic glass at low temperatures
Liu, Rentao; Zhong, Langxiang; Zhang, Bo
2018-03-01
Specific heat behaviors have been studied in Ce70Ga8.5Cu18.5Ni3 bulk metallic glass (BMG) from 2 K to 50 K. The low-temperature specific heat of the Ce-based metallic glass is a combined action of the Fermi liquids term, Debye oscillator term, and Einstein oscillator term as well as excess term. We also observed an intense boson peak around 15 K and attributed it to a harmonic localized Einstein mode influenced by the dense-packed atomic cluster structure. It is also demonstrated that Ce70Ga8.5Cu18.5Ni3 BMG belongs to the strongly correlated heavy-fermion system with a great electron specific heat coefficient and a high Wilson ratio. It exhibits a typical Fermi-Liquid feature when the temperature is above 10 K, while it exhibits a Non-Fermi-Liquid feature when the temperature is below 3.5 K.
International Nuclear Information System (INIS)
Utlu, G.; Artunç, N.; Selvi, S.
2012-01-01
Highlights: ► It is a systematic study of various thicknesses (18–290 nm) of Ni–Si silicide films. ► The temperature-dependent resistivity measurements of the films are studied. ► Resistivity variation of the films with temperature exhibits an unusual behavior. ► Parallel-resistor formula is reduced to Matthiessen's rule in this study. ► Reflection coefficients have been found in a wide temperature and thickness range. - Abstract: The temperature-dependent resistivity measurements of Ni–Si silicide films with 18–290 nm thicknesses are studied as a function of temperature and film thickness over the temperature range of 100–900 K. The most striking behavior is that the variation of the resistivity of the films with temperature exhibits an unusual behavior. The total resistivity of the Ni–Si silicide films in this work increases linearly with temperature up to a T m temperature, thereafter decreases rapidly and finally reaches zero. Our analyses have shown that in the temperature range of 100 to T m (K), parallel-resistor formula reduces to Matthiessen's rule and θ D Debye temperature becomes independent of the temperature for the given thickness range, whereas at high temperatures (above T m ) it increases slightly with thickness. θ D Debye temperature have been found to be about 400–430 K for the films. We have also shown that for temperature range of 100 to T m (K), linear variation of the resistivity of the silicide films with temperature has been caused from both grain-boundary scattering and electron–phonon scattering. That is why, resistivity data could have been analyzed in terms of the Mayadas–Schatzkes (M–S) model successfully. Theoretical and experimental values of reflection coefficients have been calculated by analyzing resistivity data using M–S model. According to our analysis, R increases with decreasing film thickness for a given temperature, while it is almost constant for the thickness range of 200–67 nm and 47
Emission channeling studies of Indium Phosphide at low temperatures at CERN-ISOLDE
Amorim, Lígia Marina; Wahl, Ulrich
$^{111}$In radioactive atoms were implanted into a single crystal of InP. After annealing for lattice recovery of implantation defects, the lattice site location of $^{111}$In/$^{111}$Cd was studied with the emission channeling technique, from room temperature ( 300K) down to 50K at CERN-ISOLDE. This work aims to test a recently developed cooling station for emission channeling experiments. InP is a material with a relatively low Debye temperature, where significant changes of atomic vibrations are expected with temperature, thus providing an ideal test ground of the effects, which can be expected to influence the data, i.e., de-channeling from lattice vibration and changes of the root mean square displacement (r.m.s.) of the atomic position of the probe atom. In the future we intend to apply these studies to monitor individual impurities or lattice constituents, with temperature, upon phase transitions as well as studying lattice sites of dopants implanted at low temperature.
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.
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.
International Nuclear Information System (INIS)
Orchilles, A. Vicent; Gonzalez-Alfaro, Vicenta; Miguel, Pablo J.; Vercher, Ernesto; Martinez-Andreu, Antoni
2006-01-01
Densities of 1-butyl-3-methylimidazolium octylsulfate ([bmim][OcOSO 3 ]) solutions in water and 1-propanol have been measured with an oscillating-tube densimeter at temperatures from 278.15K to 328.15K. From these densities, apparent molar volumes V φ of [bmim][OcOSO 3 ] in both solvents have been calculated, and its dependence on the molality has been treated with the Redlich and Meyer equation. Debye-Huckel limiting slopes for 1-propanol at working temperatures have been calculated, and apparent molar volumes of [bmim][OcOSO 3 ] at infinite dilution V φ o in both solvents have been evaluated. The partial molar volume at infinite dilution of [bmim][OcOSO 3 ] in water is higher than in 1-propanol and augments when the temperature augments. On the other hand, the partial molar volume at infinite dilution of [bmim][OcOSO 3 ] in 1-propanol decreases when the temperature augments
Colmenero, J.; Alegría, A.; Arbe, A.; Frick, B.
1992-12-01
The dynamics of the α-relaxation in three glass-forming polymeric systems, poly(vinyl methyl ether) (PVME), poly(vinyl chloride) (PVC), and poly(bisphenol A, 2-hydroxypropylether) (PH) has been studied by means of quasielastic neutron scattering and compared with the results obtained from relaxation techniques. The results indicate that the dynamics of the α-relaxation in a wide timescale shows a clear non-Debye behaviour and can be well described by means of the same spectral shape, which is found to be independent of temperature and momentum transfer ( Q). Moreover, the Havriliak-Negami characteristic times deduced from the fitting of the experimental data can also be described using only one Vogel-Fulcher functional form. This implies a self-consistent description of the dynamics of the α-relaxation obtained by very different probes. Besides, we found that the Q-dependence of the characteristic times obtained by QENS is given by a power law, τ(Q) ∝ Q - n ( n > 2), n being dependent on the system, and that the Q-behaviour and the non-Debye behaviour are directly correlated. These results have main implications about the physical mechanisms behind the dynamics of the α-relaxation.
Yadav, Abhinav; Mantry, Snigdha Paramita; Fahad, Mohd.; Sarun, P. M.
2018-05-01
Sodium niobate (NaNbO3) ceramics is prepared by conventional solid state reaction method at sintering temperature 1150 °C for 4 h. The structural information of the material has been investigated by X-ray diffraction (XRD) and Field emission scanning electron microscopy (FE-SEM). The XRD analysis of NaNbO3 ceramics shows an orthorhombic structure. The FE-SEM micrograph of NaNbO3 ceramics exhibit grains with grain sizes ranging between 1 μm to 5 μm. The surface coverage and average grain size of NaNbO3 ceramics are found to be 97.6 % and 2.5 μm, respectively. Frequency dependent electrical properties of NaNbO3 is investigated from room temperature to 500 °C in wide frequency range (100 Hz-5 MHz). Dielectric constant, ac-conductivity, impedance, modulus and Nyquist analysis are performed. The observed dielectric constant (1 kHz) at transition temperature (400 °C) are 975. From conductivity analysis, the estimated activation energy of NaNbO3 ceramics is 0.58 eV at 10 kHz. The result of Nyquist plot shows that the electrical behavior of NaNbO3 ceramics is contributed by grain and grain boundary responses. The impedance and modulus spectrum asserts that the negative temperature coefficient of resistance (NTCR) behavior and non-Debye type relaxation in NaNbO3.
Mechanical properties of low temperature proton irradiated single crystal copper
International Nuclear Information System (INIS)
Schildcrout, M.
1975-01-01
Single crystal copper samples, of varying degrees of cold work, were irradiated near either liquid helium or liquid nitrogen temperature by 10.1-MeV protons. The internal friction and dynamic Young's modulus were observed as a function of either temperature or integrated proton flux. The primary effect of irradiation was to produce dislocation pinning. The initial pinning rate was found to be very sensitive to cold work. During irradiation it was found that heavily cold worked samples (25 percent compression) exhibited, almost exclusively, exponential pinning given by Y = e/sup --lambda phi/. This is attributed to the immobilization, rather than shortening, of loop lengths and is characterized by the pinning constant lambda. Exponential pinning was also found, to a smaller degree, in less heavily cold worked samples. Cold work appears to reduce the ''effective volume'' within which the defect clusters produced by irradiation, can immobilize dislocation segments. The bulk effect was observed after dislocation pinning was completed. Expressed in terms of the fractional change in Young's modulus per unit concentration of irradiation induced defects, it was measured at liquid helium temperature to be --18.5 +- 3. An anelastic process occurring near 10 0 K for low kHz frequencies and due to stress-induced ordering of point defects produced by irradiation has also been studied. The peak height per unit fluence was found to decrease with increasing cold work. The peak was not observed in samples compressed 25 percent. For the most carefully handled sample the activation energy was (1.28 +- 0.05) x 10 -2 eV, the attempt frequency was 10/sup 11.6 +- .8/ s -1 , the shape factor was 0.20, and the half width of the peak was 11 percent larger than the theoretical value calculated from the Debye equation for a single relaxation process
Energy Technology Data Exchange (ETDEWEB)
Albert, S.; Pradel, A.; Ribes, M. [CNRS Montpellier Univ., 34 (France). Inst. Charles Gerhardt Montpellier; Pillet, S.; Lecomte, C. [CNRS Nancy Univ., 54 - Vandoeuvre-les-Nancy (France). Lab. de Cristallographie et de Modelisation des Materiaux Mineraux et Biologiques
2008-02-15
A temperature-dependent structural investigation of the substituted argyrodite Ag{sub 7}GeSe{sub 5}I has been carried out on a single crystal from 15 to 475 K, in steps of 50 K, and correlated to its conductivity properties. The argyrodite crystallizes in a cubic cell with the F anti 43m space group. The crystal structure exhibits high static and dynamic disorder which has been efficiently accounted for using a combination of (i) Gram- Charlier development of the Debye-Waller factors for iodine and silver, and (ii) a split-atom model for Ag{sup +} ions. An increased delocalization of the mobile d{sup 10} Ag{sup +} cations with temperature has been clearly shown by the inspection of the joint probability-density functions; the corresponding diffusion pathways have been determined. (orig.)
International Nuclear Information System (INIS)
Wang, Weizong; Rong, Mingzhe; Spencer, Joseph W.
2013-01-01
This paper focuses to study how the choice of Guldberg-Waage and Saha equations affects the thermodynamic properties and transport coefficients of SF 6 plasmas under both thermal equilibrium and non-equilibrium conditions. The species composition is numerically determined using two typical forms of two-temperature Saha equations and Guldberg-Waage equations that have appeared in the literature. The great influence of the choice of the excitation temperature on the plasma composition and hence the thermodynamic properties and transport coefficients is discussed as well. Transport coefficients are calculated with most recent collision interaction potentials by adopting Devoto's electron and heavy particle decoupling approach but expanded to the third-order approximation (second-order for viscosity) within the framework of Chapman-Enskog method. Furthermore, an analysis of the effect of different definitions of Debye length on the properties values was performed as well. The results are computed for various values of pressures from 0.10 atm to 10 atm and non-equilibrium parameter, i.e., ratio of the electron temperature to the heavy particle temperature from 1 to 5 with electron temperature range from 300 to 40 000 K. Both forms of Guldberg-Waage and Saha equations used here can give completely the same value when the two-temperature model reaches the special case of local thermodynamic equilibrium. It has been observed that all above mentioned factors can significantly modify the plasma species composition and consequently affect the thermodynamic and transport properties
Anomalous low temperature resistivity in CeCr0.8V0.2Ge3
Singh, Durgesh; Patidar, Manju Mishra; Mishra, A. K.; Krishnan, M.; Ganesan, V.
2018-04-01
Resistivity (8T) and heat capacity (0T) of CeCr0.8V0.2Ge3 at low temperatures and high magnetic fields are reported. Resistivity curve shows a Kondo like behavior at an anomalously high temperature of 250K. A broad peak at 20K is observed in resistivity. A sharp change in resistivity around 7.3K is due to magnetic ordering mediated by coherence effects. Similar low temperature peak is also observed in heat capacity around 7.2K. A small magnetic field of the order of 1T shifts the peak towards lower temperatures confirming the antiferromagnetic ordering. A broad feature, which appears in resistivity at 20K, is absent in heat capacity. This feature shift towards higher temperatures with magnetic field, and may be due to the partial ferromagnetic ordering or due to geometrical frustration which opposes the magnetic ordering. The system shows a moderate heavy fermion behavior with Sommerfeld coefficient (γ) of 111mJ/mol-K2. Debye temperature of the compound is 250K. Shifting of TN in magnetic fields towards 0K indicates a possibility of quantum criticality in this system.
Tsiovkin, Yu. Yu.; Povzner, A. A.; Tsiovkina, L. Yu.; Dremov, V. V.; Kabirova, L. R.; Dyachenko, A. A.; Bystrushkin, V. B.; Ryabukhina, M. V.; Lukoyanov, A. V.; Shorikov, A. O.
2010-01-01
The temperature and concentration dependences of the electrical resistivity for alloys of americium with plutonium are analyzed in terms of the multiband conductivity model for binary disordered substitution-type alloys. For the case of high temperatures ( T > ΘD, ΘD is the Debye temperature), a system of self-consistent equations of the coherent potential approximation has been derived for the scattering of conduction electrons by impurities and phonons without any constraints on the interaction intensity. The definitions of the shift and broadening operator for a single-electron level are used to show qualitatively and quantitatively that the pattern of the temperature dependence of the electrical resistivity for alloys is determined by the balance between the coherent and incoherent contributions to the electron-phonon scattering and that the interference conduction electron scattering mechanism can be the main cause of the negative temperature coefficient of resistivity observed in some alloys involving actinides. It is shown that the great values of the observed resistivity may be attributable to interband transitions of charge carriers and renormalization of their effective mass through strong s-d band hybridization. The concentration and temperature dependences of the resistivity for alloys of plutonium and americium calculated in terms of the derived conductivity model are compared with the available experimental data.
Low temperature magneto-dielectric measurements on BiFeO3 lightly substituted by cobalt
International Nuclear Information System (INIS)
Ray, J.; Biswal, A. K.; Vishwakarma, P. N.
2015-01-01
Dielectric and magnetodielectric measurements are done on BiFe 1−x Co x O 3 : x = 0, 0.01, and 0.02 in the temperature range 70–300 K and up to magnetic field 1.3 T. The dielectric data are well described by Haverliak–Negami expression plus an additional term for the Maxwell Wagner (MW) type relaxations, whose contribution is dominant near room temperature. The parameters obtained from the fitting of data using the above mentioned expression, suggest slowing down of relaxation and approach towards ideal Debye type relaxations, as the temperature is lowered. The dielectric relaxations obey polaronic variable range hopping model with distinct activation energies (E a ) in the extrinsic (6.67T 3/4 meV) and intrinsic (2.88T 3/4 meV) regions for the parent sample (x = 0), and thus a distinct transition from extrinsic to intrinsic behavior is seen at 215 K while lowering the temperature. This distinct transition is missing for Co substituted samples probably due to the extrinsic region values of E a (3.42T 3/4 meV and 2.42T 3/4 meV for x = 0.01 and 0.02, respectively) comparable to that of the intrinsic region (see x = 0). The magnetodielectric measurement shows positive magnetodielectricity (MD) in the intrinsic region (T < 215 K for x = 0) and negative MD in the extrinsic region (T > 215 K for x = 0). The extrinsic region is found to be dominated by MW and magnetoresistance effects, whereas MD in intrinsic regions is due to the spin reorientation transitions. The Co substitution is found to increase the extrinsic and non-Debye contributions to dielectricity, which becomes so large that no spin reorientation transitions are seen in x = 0.02 sample. The pyroelectric active region in x = 0 is found to be dominated by the diffusive behavior having contribution of the form ω −0.5
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
Measurement and modelling of high temperature thermodynamic properties of actinide alloys
International Nuclear Information System (INIS)
Raju, S.; Rai, Arun Kumar; Tripathy, Haraprasanna
2011-01-01
The high temperature phase stability of cubic URh 3 intermetallic compound has been investigated using drop and scanning calorimetry techniques. The drop calorimetry measurements performed up to 1273 K yielded accurate values for the enthalpy increment (HT-H 298. 1 5 ) from which C P , the specific heat has been estimated. Since URh 3 exists as a line compound with very little or negligible solubility range, the arc melted alloy contained small amount of γ(fcc)-Rh solid solution phase. This is confirmed by scanning calorimetry experiments carried out up to 1823 K, which indicated the presence of a eutectic reaction involving, γ(fcc-Rh) + URh 3 Liquid at 1692 ± 2 K. The quantitative analysis of the transformation peak area indicated that less than about 5 % mass percent of γ(fcc-Rh) is present along with URh 3 . The enthalpy data obtained in this study have been combined with the previous low temperature C P measurements for a comprehensive theoretical analysis using Debye-Grueneisen formalism. It is found that this model with due allowance for thermal expansion effects can successfully account for the experimentally measured thermal property data in the entire temperature region spanning 0-1273 K. (author)
International Nuclear Information System (INIS)
Beena, D.; Lethy, K.J.; Vinodkumar, R.; Mahadevan Pillai, V.P.; Ganesan, V.; Phase, D.M.; Sudheer, S.K.
2009-01-01
Nanocrystalline indium oxide (INO) films are deposited in a back ground oxygen pressure at 0.02 mbar on quartz substrates at different substrate temperatures (T s ) ranging from 300 to 573 K using pulsed laser deposition technique. The films are characterized using GIXRD, XPS, AFM and UV-visible spectroscopy to study the effect of substrate temperature on the structural and optical properties of films. The XRD patterns suggest that the films deposited at room temperature are amorphous in nature and the crystalline nature of the films increases with increase in substrate temperature. Films prepared at T s ≥ 473 K are polycrystalline in nature (cubic phase). Crystalline grain size calculation based on Debye Scherrer formula indicates that the particle size enhances with the increase in substrate temperature. Lattice constant of the films are calculated from the XRD data. XPS studies suggest that all the INO films consist of both crystalline and amorphous phases. XPS results show an increase in oxygen content with increase in substrate temperature and reveals that the films deposited at higher substrate temperatures exhibit better stoichiometry. The thickness measurements using interferometric techniques show that the film thickness decreases with increase in substrate temperature. Analysis of the optical transmittance data of the films shows a blue shift in the values of optical band gap energy for the films compared to that of the bulk material owing to the quantum confinement effect due to the presence of quantum dots in the films. Refractive index and porosity of the films are also investigated. Room temperature DC electrical measurements shows that the INO films investigated are having relatively high electrical resistivity in the range of 0.80-1.90 Ωm. Low temperature electrical conductivity measurements in the temperature range of 50-300 K for the film deposited at 300 K give a linear Arrhenius plot suggesting thermally activated conduction. Surface
Normal body temperature; Temperature - normal ... Morrison SF. Regulation of body temperature. In: Boron WF, Boulpaep EL, eds. Medical Physiology . 3rd ed. Philadelphia, PA: Elsevier; 2017:chap 59. Sajadi MM, Mackowiak ...
Low-temperature heat capacity and thermodynamic functions of vitamin B{sub 12}
Energy Technology Data Exchange (ETDEWEB)
Knyazev, A.V., E-mail: knyazevav@gmail.com; Smirnova, N.N.; Plesovskikh, A.S.; Shushunov, A.N.; Knyazeva, S.S.
2014-04-01
Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B{sub 12} has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B{sub 12} have been determined for the range from T → 0 to 343 K. • The character of heterodynamics of structure was detected. • The thermal stability of cyanocobalamin was studied by differential scanning calorimetry. - Abstract: In the present work temperature dependence of heat capacity of vitamin B{sub 12} (cyanocobalamin) has been measured for the first time in the range from 6 to 343 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B{sub 12}, namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermal stability of cyanocobalamin was also studied by differential scanning calorimetry.
Low-temperature heat capacity and thermodynamic functions of vitamin B12
International Nuclear Information System (INIS)
Knyazev, A.V.; Smirnova, N.N.; Plesovskikh, A.S.; Shushunov, A.N.; Knyazeva, S.S.
2014-01-01
Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B 12 has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B 12 have been determined for the range from T → 0 to 343 K. • The character of heterodynamics of structure was detected. • The thermal stability of cyanocobalamin was studied by differential scanning calorimetry. - Abstract: In the present work temperature dependence of heat capacity of vitamin B 12 (cyanocobalamin) has been measured for the first time in the range from 6 to 343 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B 12 , namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermal stability of cyanocobalamin was also studied by differential scanning calorimetry
Curvature and temperature gradient driven instabilities in tokomak edge plasmas with SOL
International Nuclear Information System (INIS)
Novakovskii, S.V.; Guzdar, P.N.; Drake, J.F.; Liu, C.S.
1996-01-01
Curvature driven resistive ballooning modes (RBM) as well as the electron temperature gradient (ETG) modes have been investigated in the tokomak edge region and the SOL, with the help of the numerical code open-quotes 2D-BALLOONclose quotes. This is an initial value code, which determines the stability properties and estimates the quasi-linear transport for given density, temperature, the magnetic and electric field profiles, taking into account the SOL geometry as well as a closed flux region. The results related to the following issues will be presented: (1) Comparative analysis of the ETG and the RBM instabilities in the SOL and their influence on the transport in the edge region (inside the Last Closed Magnetic Surface). (2) The influence of the effective Debye sheath current. (3) Different poloidal positions of the toroidal limiter and their effect on the instabilities. Other aspects of the edge plasma turbulence, such as finite β effects, flow-shear of the poloidal rotation etc. will also be discussed
Normal and superconducting state properties of U6Fe at low temperatures and high magnetic fields
International Nuclear Information System (INIS)
DeLong, L.E.; Crabtree, G.W.; Hall, L.N.; Kierstead, H.; Aoki, H.; Dhar, S.K.; Gschneidner, K.A. Jr.; Junod, A.
1985-01-01
High purity U 6 Fe polycrystals with a resistance ratio rrr=9 at T=4 K are found to exhibit a record onset temperature (T 0 >4.0 K) to superconductivity for U materials. Our measured values of the electronic coefficient of heat capacity Csup(*)=(150+-3) mJ/mol.K 2 , the mean Debye temperature THETA(T->0)=116 K and the normalized jump in heat capacity at Tsub(c), ΔC/γsup(*)Tsub(c)=2.3+-0.1, are all in good agreement with previous work, and suggest that U 6 Fe is a strong-coupled superconductor. Resistive upper critical field measurements on high purity samples revealed a pronounced S-shaped curvature of Hsub(c2)(T) and evidence for anisotropy, similar to effects seen in UPt 3 , but not observed in lower purity U 6 Fe samples. We find Hsub(c2)(0)>10 T and transition widths ΔTsub(c)proportionalHsup(1/2) at moderate fields, followed by an abrupt increase in ΔTsub(c) for H>8 T. Our Hsub(c2) data cannot be explained by existing theoretical models. Preliminary heat capacity measurements in magnetic fields 0 6 Fe at T< or approx.110 K. (orig.)
Influence of temperature and charge effects on thermophoresis of polystyrene beads⋆.
Syshchyk, Olga; Afanasenkau, Dzmitry; Wang, Zilin; Kriegs, Hartmut; Buitenhuis, Johan; Wiegand, Simone
2016-12-01
We study the thermodiffusion behavior of spherical polystyrene beads with a diameter of 25 nm by infrared thermal diffusion Forced Rayleigh Scattering (IR-TDFRS). Similar beads were used to investigate the radial dependence of the Soret coefficient by different authors. While Duhr and Braun (Proc. Natl. Acad. Sci. U.S.A. 104, 9346 (2007)) observed a quadratic radial dependence Braibanti et al. (Phys. Rev. Lett. 100, 108303 (2008)) found a linear radial dependence of the Soret coefficient. We demonstrated that special care needs to be taken to obtain reliable thermophoretic data, because the measurements are very sensitive to surface properties. The colloidal particles were characterized by transmission electron microscopy and dynamic light scattering (DLS) experiments were performed. We carried out systematic thermophoretic measurements as a function of temperature, buffer and surfactant concentration. The temperature dependence was analyzed using an empirical formula. To describe the Debye length dependence we used a theoretical model by Dhont. The resulting surface charge density is in agreement with previous literature results. Finally, we analyze the dependence of the Soret coefficient on the concentration of the anionic surfactant sodium dodecyl sulfate (SDS), applying an empirical thermodynamic approach accounting for chemical contributions.
Low-temperature specific heat of single-crystal Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10
Urbach, J. S.; Mitzi, D. B.; Kapitulnik, A.; Wei, J. Y. T.; Morris, D. E.
1989-06-01
We report specific-heat measurements from 2 to 15 K on single crystals of Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10 We find low-temperature deviations from the Debye law that can be attributed to spin-glass behavior of a small concentration of isolated impurity copper moments. At higher temperatures, we observe contributions to the specific heat that can be attributed to a soft-phonon mode, possibly associated with the superstructure in the Bi-O and Tl-O layers. From our single-crystal data, we conclude that the thallium- and bismuth-based copper oxide superconductors show no measurable linear term in the specific heat [γ(0)<=1 mJ/mole K2].
Low-temperature specific heat of single-crystal Bi2CaSr2Cu2O8 and Tl2Ca2Ba2Cu3O10
International Nuclear Information System (INIS)
Urbach, J.S.; Mitzi, D.B.; Kapitulnik, A.; Wei, J.Y.T.; Morris, D.E.; Physics Division, Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720)
1989-01-01
We report specific-heat measurements from 2 to 15 K on single crystals of Bi 2 CaSr 2 Cu 2 O 8 and Tl 2 Ca 2 Ba 2 Cu 3 O 10 We find low-temperature deviations from the Debye law that can be attributed to spin-glass behavior of a small concentration of isolated impurity copper moments. At higher temperatures, we observe contributions to the specific heat that can be attributed to a soft-phonon mode, possibly associated with the superstructure in the Bi-O and Tl-O layers. From our single-crystal data, we conclude that the thallium- and bismuth-based copper oxide superconductors show no measurable linear term in the specific heat [γ(0) less than or equal to 1 mJ/mole K 2
International Nuclear Information System (INIS)
Kahlert, H.; Boysen, H.; Frey, F.
1998-01-01
In situ neutron powder investigations of cubic stabilized zirconia [Zr 0.85 Ca 0.15 O 1.85 (CSZ15)] sinter material were performed at room temperature without an applied direct-current electric field and at 1100 K with and without an applied field, i.e. lasting ionic current. Experimental conditions (temperature, oxidizing atmosphere etc.) were chosen as close as possible to 'working conditions' of zirconia oxygen sensoric devices. To learn about field-induced structural changes and most probable ionic pathways, atomic displacement parameters were derived in the frame of a non-Gaussian Debye-Waller factor formalism for the oxygens. Probability-density-function maps and pseudo-potential (V eff ) maps indicate curved diffusion pathways of the oxygens close to the left angle 100 right angle directions. The action of the applied field is to lower the effective potential barriers. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Seddik, T. [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, 29000 Mascara (Algeria); Khenata, R., E-mail: khenata_rabah@yahoo.fr [Laboratoire de Physique Quantique et de Modélisation Mathématique, Université de Mascara, 29000 Mascara (Algeria); Bouhemadou, A.; Guechi, N. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, University of Setif, 19000 Setif (Algeria); Sayede, A. [Université Lille Nord de France, F-59000 Lille (France); Université-Artois, UCCS, F-62300 Lens (France); CNRS, UMR 8181, F-59650 Villeneuve d’Ascq (France); Varshney, D. [Materials Science Laboratory, School of Physics, Vigyan Bhavan, Devi Ahilya University, Khandwa Road Campus, Indore 452001, Madhya Pradesh (India); Al-Douri, Y. [Institute of Nono Electronic Engineering, University Malaysia Perlis, 01000 Kangar, Perlis (Malaysia); Reshak, A.H. [Institute of Complex Systems, FFPW, CENAKVA, University of South Bohemia in CB, Nove Hrady 37333 (Czech Republic); Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Bin-Omran, S. [Department of Physics and Astronomy, Faculty of Science, King Saud University, PO Box 2455, Riyadh 11451 (Saudi Arabia)
2013-11-01
The full potential linearized augmented plane wave method within the framework of density functional theory is employed to investigate the structural, thermodynamic and elastic properties of the yttrium chalcogenides (YX: X=S, Se, and Te) in their low-pressure phase (Fm3{sup ¯}m) and high-pressure phase (Pm3{sup ¯}m). The exchange-correlation potential is treated with the generalized gradient approximation of Perdew–Burke–Ernzerhof (GGA-PBE). Temperature dependence of the volume and both adiabatic and isothermal bulk moduli is predicted for a temperature range from 0to1200K for the both phases of the herein considered materials. Furthermore, we have analyzed the thermodynamic properties such as the heat capacities, C{sub V} and C{sub P}, thermal expansion, α, and Debye temperature, Θ{sub D,} under variable pressure and temperature. We have calculated the isothermal elastic constants C{sub ij}{sup T} of the YX monochalcogenides in both NaCl-B1 and CsCl-B2 phases at zero pressure and a temperature range 0−1200K. The results show that rare earth yttrium monochalcogenides are mechanically stable at high temperature. The elastic anisotropy of all studied materials in the two phases has been studied using three different methods.
Energy Technology Data Exchange (ETDEWEB)
Han, Zhiyong, E-mail: zyhan@cauc.edu.cn
2017-02-01
The magnetic properties, electrical transport properties, and low temperature specific heat of polycrystalline perovskite manganese oxide Pr{sub 0.65}Ca{sub 0.35}MnO{sub 3} have been investigated experimentally. It is found that there exists cluster glass state in the sample at low temperature besides the antiferromagnetic insulating state. With the increase of magnetic field, antiferromagnetic insulating state converts to ferromagnetic metal state and the Debye temperature decreases gradually. In addition, the low temperature electron specific heat in zero magnetic field is obviously larger than that of ordinary rare-earth manganites oxide and this phenomenon is related to the itinerant electrons in ferromagnetic cluster state and the disorder in Pr{sub 0.65}Ca{sub 0.35}MnO{sub 3}. - Highlights: • There exists cluster glass state in the sample at low temperature besides the antiferromagnetic insulating state. • With the increase of magnetic field, antiferromagnetic insulating state converts to ferromagnetic metal state. • Low temperature electron specific heat in zero magnetic field is larger than that of ordinary rare-earth manganites oxide.
Matrix-isolation and solid state low temperature FT-IR study of 2,3-butanedione (diacetyl)
Gómez-Zavaglia, A.; Fausto, R.
2003-12-01
2,3-Butanedione (diacetyl) was studied by matrix-isolation and low temperature solid state FT-IR spectroscopy, supported by molecular orbital calculations undertaken at the DFT(B3LYP) and MP2 levels of theory with the 6-311++G(d,p) basis set. Both in the crystalline phase and in the matrices, the compound exists in the C 2h symmetry trans conformation (OC-CO dihedral angle of 180°). This form corresponds to the single conformational state predicted by the theoretical calculations for the compound in vacuum. However, in the low temperature amorphous state, obtained by fast deposition of the vapour of the compound onto a suitable cold (9 K) substrate, as well as in the liquid and gaseous phases, spectroscopic features are observed that can only be explained by assuming that conformations without an inversion centre ( C 2 symmetry) do also contribute to the spectra. These results are in agreement with the experimental evidence that diacetyl has a permanent dipole moment (ca.1 Debye) in the vapour phase at room temperature and are here explained taking into consideration the influence of the low frequency large amplitude torsional vibration around the central C-C bond on the molecular properties.
International Nuclear Information System (INIS)
Angus, J.P.; Salt, D.
1988-01-01
A temperature indicating device comprises a plurality of planar elements some undergoing a reversible change in appearance at a given temperature the remainder undergoing an irreversible change in appearance at a given temperature. The device is useful in indicating the temperature which an object has achieved as well as its actual temperature. The reversible change is produced by liquid crystal devices. The irreversible change is produced by an absorbent surface carrying substances e.g. waxes which melt at predetermined temperatures and are absorbed by the surface; alternatively paints may be used. The device is used for monitoring processes of encapsulation of radio active waste. (author)
International Nuclear Information System (INIS)
ElMassalami, M; Soares de Oliveira Paixao, L; Chaves, F A B
2011-01-01
We studied the layered, hexagonal, semi-metal CaAl 2 Si 2 by magnetization, specific heat and resistivity measurements over a wide range of temperature, pressure and magnetic field. Both the Sommerfeld coefficient (γ = 1 mJ mol -1 K -2 ) and the Debye temperature (θ D = 288 K) are in agreement with the values obtained from the band structure calculation. The resistivity shows a metallic character up to 200 K, followed by saturation and, afterwards, a weak decrease up to 840 K, at which it sharply rises reaching a local maximum at 847 ± 5 K. While the low-temperature thermal evolution was accounted for in terms of intrinsic and extrinsic effects, the additional high-temperature scattering was attributed, based on differential thermal analysis, to a first-order thermal event. No appreciable magnetoresistivity was observed at liquid helium temperatures even for fields up to 90 kOe, indicating an absence of coupling between the electronic and magnetic degrees of freedom. Finally, an externally applied pressure was found to induce a strong reduction in the resistivity following a second-order polynomial: this effect will be discussed in terms of the influence of pressure on the effective mobility and concentration of charge carriers.
Temperature fluctuations superimposed on background temperature change
International Nuclear Information System (INIS)
Otto, James; Roberts, J.A.
2016-01-01
Proxy data allows the temperature of the Earth to be mapped over long periods of time. In this work the temperature fluctuations for over 200 proxy data sets were examined and from this set 50 sets were analyzed to test for periodic and quasi-periodic fluctuations in the data sets. Temperature reconstructions over 4 different time scales were analyzed to see if patterns emerged. Data were put into four time intervals; 4,000 years, 14,000 years, 1,000,000 years, and 3,000,000 years and analyzed with a goal to understanding periodic and quasi-periodic patterns in global temperature change superimposed on a “background” average temperature change. Quasi-periodic signatures were identified that predate the Industrial Revolution, during much of which direct data on temperature are not available. These data indicate that Earth temperatures have undergone a number of periodic and quasi-periodic intervals that contain both global warming and global cooling cycles. The fluctuations are superimposed on a background of temperature change that has a declining slope during the two periods, pre-ice age and post ice age with a transition about 12,000 BCE. The data are divided into “events” that span the time periods 3,000,000 BCE to “0” CE, 1,000,000 BCE to “0” CE, 12,000 BCE to 2,000 CE and 2,000 BCE to 2,000 CE. An equation using a quasi-periodic (frequency modulated sine waves) patterns was developed to analyze the date sets for quasi-periodic patterns. “Periodicities” which show reasonable agreement with the predictions of Milankovitch and other investigators were found in the data sets.
Maine River Temperature Monitoring
National Oceanic and Atmospheric Administration, Department of Commerce — We collect seasonal and annual temperature measurements on an hourly or quarter hourly basis to monitor habitat suitability for ATS and other species. Temperature...
GISS Surface Temperature Analysis
National Oceanic and Atmospheric Administration, Department of Commerce — The GISTEMP dataset is a global 2x2 gridded temperature anomaly dataset. Temperature data is updated around the middle of every month using current data files from...
Supersymmetry at high temperatures
International Nuclear Information System (INIS)
Das, A.; Kaku, M.
1978-01-01
We investigate the properties of Green's functions in a spontaneously broken supersymmetric model at high temperatures. We show that, even at high temperatures, we do not get restoration of supersymmetry, at least in the one-loop approximation
Supersymmetry at finite temperature
International Nuclear Information System (INIS)
Clark, T.E.; Love, S.T.
1983-01-01
Finite-temperature supersymmetry (SUSY) is characterized by unbroken Ward identities for SUSY variations of ensemble averages of Klein-operator inserted imaginary time-ordered products of fields. Path-integral representations of these products are defined and the Feynman rules in superspace are given. The finite-temperature no-renormalization theorem is derived. Spontaneously broken SUSY at zero temperature is shown not to be restored at high temperature. (orig.)
Room temperature superconductors
International Nuclear Information System (INIS)
Sleight, A.W.
1995-01-01
If the Holy Grail of room temperature superconductivity could be achieved, the impact on could be enormous. However, a useful room temperature superconductor for most applications must possess a T c somewhat above room temperature and must be capable of sustaining superconductivity in the presence of magnetic fields while carrying a significant current load. The authors will return to the subject of just what characteristics one might seek for a compound to be a room temperature superconductor. 30 refs., 3 figs., 1 tab
Energy Technology Data Exchange (ETDEWEB)
Glowacki, S
1982-01-01
Digital temperature meter for precise temperature measurements is presented. Its parts such as thermostat, voltage-frequency converter and digital frequency meter are described. Its technical parameters such as temperature range 50degC-700degC, measurement precision 1degC, measurement error +-1degC are given. (A.S.).
Rescaling Temperature and Entropy
Olmsted, John, III
2010-01-01
Temperature and entropy traditionally are expressed in units of kelvin and joule/kelvin. These units obscure some important aspects of the natures of these thermodynamic quantities. Defining a rescaled temperature using the Boltzmann constant, T' = k[subscript B]T, expresses temperature in energy units, thereby emphasizing the close relationship…
High-temperature superconductivity
International Nuclear Information System (INIS)
Lynn, J.W.
1990-01-01
This book discusses development in oxide materials with high superconducting transition temperature. Systems with Tc well above liquid nitrogen temperature are already a reality and higher Tc's are anticipated. The author discusses how the idea of a room-temperature superconductor appears to be a distinctly possible outcome of materials research
Orientational dynamics in a room temperature ionic liquid: Are angular jumps predominant?
Das, Suman; Mukherjee, Biswaroop; Biswas, Ranjit
2018-05-01
Reorientational dynamics of the constituent ions in a room temperature ionic liquid, 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]), are explored via molecular dynamics simulations, and several features of orientation dynamics are summarized. The anion, [PF6]-, not only exhibits a higher propensity to orientation jumps than the cation, [BMIM]+ but also accesses a wider jump angle distribution and larger peak-angle. Jump and waiting time distributions for both the ions depict power-law dependences, suggesting temporally heterogeneous dynamics for the medium. This heterogeneity feature is further highlighted by the finding that the simulated first rank (ℓ = 1) and second rank (ℓ = 2) average reorientational correlation times reflect a severe break-down of Debye's ℓ(ℓ + 1) law for orientational diffusion in an isotropic homogeneous medium. Simulated average H-bond lifetime resides between the mean orientation jump and waiting times, while the structural H-bond relaxation suggests, as in normal liquids, a pronounced presence of translational motion of the partnering ions. Average simulated jump trajectories reveal a strong rotation-translation coupling and indicate relatively larger changes in spatial and angular arrangements for the anion during an orientation jump. In fact, a closer inspection of all these results points toward more heterogeneous dynamics for [PF6]- than [BMIM]+. This is a new observation and may simply be linked to the ion-size. However, such a generalization warrants further study.
Heavy-quark potential at finite temperature using the holographic correspondence
International Nuclear Information System (INIS)
Albacete, Javier L.; Kovchegov, Yuri V.; Taliotis, Anastasios
2008-01-01
We revisit the calculation of a heavy-quark potential in N=4 supersymmetric Yang-Mills theory at finite temperature using the AdS/CFT correspondence. As is widely known, the potential calculated in the pioneering works of Rey et al.[Nucl. Phys. B527, 171 (1998)] and Brandhuber et al.[Phys. Lett. B 434, 36 (1998)] is zero for separation distances r between the quark and the antiquark above a certain critical separation, at which the potential has a kink. We point out that by analytically continuing the string configurations into the complex plane, and using a slightly different renormalization subtraction, one obtains a smooth nonzero (negative definite) potential without a kink. The obtained potential also has a nonzero imaginary (absorptive) part for separations r>r c =0.870/πT. Most importantly, at large separations r the real part of the potential does not exhibit the exponential Debye falloff expected from perturbation theory and instead falls off as a power law, proportional to 1/r 4 for r>r 0 =2.702/πT.
Energy Technology Data Exchange (ETDEWEB)
Pitzer, K.S.
1979-09-01
It is shown that the properties of fully ionized aqueous electrolyte systems can be represented by relatively simple equations over wide ranges of composition. There are only a few systems for which data are available over the full range to fused salt. A simple equation commonly used for nonelectrolytes fits the measured vapor pressure of water reasonably well and further refinements are clearly possible. Over the somewhat more limited composition range up to saturation of typical salts such as NaCl, the equations representing thermodynamic properties with a Debye-Hueckel term plus second and third virial coefficients are very successful and these coefficients are known for nearly 300 electrolytes at room temperature. These same equations effectively predict the properties of mixed electrolytes. A stringent test is offered by the calculation of all of the solubility relationships of the system Na-K-Mg-Ca-Cl-So{sub 4}-H{sub 2}0 and the calculated results of Harvie and Weare show excellent agreement with
Lakhin, V. P.; Ilgisonis, V. I.; Smolyakov, A. I.; Sorokina, E. A.; Marusov, N. A.
2018-01-01
The gradient-drift instabilities of partially magnetized plasmas in plasma devices with crossed electric and magnetic fields are investigated in the framework of the two-fluid model with finite electron temperature in an inhomogeneous magnetic field. The finite electron Larmor radius (FLR) effects are also included via the gyroviscosity tensor taking into account the magnetic field gradient. This model correctly describes the electron dynamics for k⊥ρe>1 in the sense of Padé approximants (here, k⊥ and ρe are the wavenumber perpendicular to the magnetic field and the electron Larmor radius, respectively). The local dispersion relation for electrostatic plasma perturbations with the frequency in the range between the ion and electron cyclotron frequencies and propagating strictly perpendicular to the magnetic field is derived. The dispersion relation includes the effects of the equilibrium E ×B electron current, finite ion velocity, electron inertia, electron FLR, magnetic field gradients, and Debye length effects. The necessary and sufficient condition of stability is derived, and the stability boundary is found. It is shown that, in general, the electron inertia and FLR effects stabilize the short-wavelength perturbations. In some cases, such effects completely suppress the high-frequency short-wavelength modes so that only the long-wavelength low-frequency (with respect to the lower-hybrid frequency) modes remain unstable.
Temperature compensated photovoltaic array
Mosher, Dan Michael
1997-11-18
A temperature compensated photovoltaic module (20) comprised of a series of solar cells (22) having a thermally activated switch (24) connected in parallel with several of the cells (22). The photovoltaic module (20) is adapted to charge conventional batteries having a temperature coefficient (TC) differing from the temperature coefficient (TC) of the module (20). The calibration temperatures of the switches (24) are chosen whereby the colder the ambient temperature for the module (20), the more switches that are on and form a closed circuit to short the associated solar cells (22). By shorting some of the solar cells (22) as the ambient temperature decreases, the battery being charged by the module (20) is not excessively overcharged at lower temperatures. PV module (20) is an integrated solution that is reliable and inexpensive.
Kliesch, M.; Gogolin, C.; Kastoryano, M. J.; Riera, A.; Eisert, J.
2014-07-01
This work is concerned with thermal quantum states of Hamiltonians on spin- and fermionic-lattice systems with short-range interactions. We provide results leading to a local definition of temperature, thereby extending the notion of "intensivity of temperature" to interacting quantum models. More precisely, we derive a perturbation formula for thermal states. The influence of the perturbation is exactly given in terms of a generalized covariance. For this covariance, we prove exponential clustering of correlations above a universal critical temperature that upper bounds physical critical temperatures such as the Curie temperature. As a corollary, we obtain that above the critical temperature, thermal states are stable against distant Hamiltonian perturbations. Moreover, our results imply that above the critical temperature, local expectation values can be approximated efficiently in the error and the system size.
Tripathy, Haraprasanna; Raju, Subramanian; Hajra, Raj Narayan; Saibaba, Saroja
2018-03-01
The polycrystalline elastic constants of an indigenous variant of 9Cr-1W-based reduced activation ferritic-martensitic (RAFM) steel have been determined as a function of temperature from 298 K to 1323 K (25 °C to 1000 °C), using impulse excitation technique (IET). The three elastic constants namely, Young's modulus E, shear modulus G, and bulk modulus B, exhibited significant softening with increasing temperature, in a pronounced non-linear fashion. In addition, clearly marked discontinuities in their temperature variations are noticed in the region, where ferrite + carbides → austenite phase transformation occurred upon heating. Further, the incidence of austenite → martensite transformation upon cooling has also been marked by a step-like jump in both elastic E and shear moduli G. The martensite start M s and M f finish temperatures estimated from this study are, M s = 652 K (379 °C) and M f =580 K (307 °C). Similarly, the measured ferrite + carbide → austenite transformation onset ( Ac 1) and completion ( Ac 3) temperatures are found to be 1126 K and 1143 K (853 °C and 870 °C), respectively. The Poisson ratio μ exhibited distinct discontinuities at phase transformation temperatures; but however, is found to vary in the range 0.27 to 0.29. The room temperature estimates of E, G, and μ for normalized and tempered microstructure are found to be 219 GPa, 86.65 GPa, and 0.27, respectively. For the metastable austenite phase, the corresponding values are: 197 GPa, 76.5 GPa, and 0.29, respectively. The measured elastic properties as well as their temperature dependencies are found to be in good accord with reported estimates for other 9Cr-based ferritic-martensitic steel grades. Estimates of θ D el , the elastic Debye temperature and γ G, the thermal Grüneisen parameter obtained from measured bulk elastic properties are found to be θ D el = 465 K (192 °C) and γ G = 1.57.
Melting temperature of graphite
International Nuclear Information System (INIS)
Korobenko, V.N.; Savvatimskiy, A.I.
2001-01-01
Full Text: Pulse of electrical current is used for fast heating (∼ 1 μs) of metal and graphite specimens placed in dielectric solid media. Specimen consists of two strips (90 μm in thick) placed together with small gap so they form a black body model. Quasy-monocrystal graphite specimens were used for uniform heating of graphite. Temperature measurements were fulfilled with fast pyrometer and with composite 2-strip black body model up to melting temperature. There were fulfilled experiments with zirconium and tungsten of the same black body construction. Additional temperature measurements of liquid zirconium and liquid tungsten are made. Specific heat capacity (c P ) of liquid zirconium and of liquid tungsten has a common feature in c P diminishing just after melting. It reveals c P diminishing after melting in both cases over the narrow temperature range up to usual values known from steady state measurements. Over the next wide temperature range heat capacity for W (up to 5000 K) and Zr (up to 4100 K) show different dependencies of heat capacity on temperature in liquid state. The experiments confirmed a high quality of 2-strip black body model used for graphite temperature measurements. Melting temperature plateau of tungsten (3690 K) was used for pyrometer calibration area for graphite temperature measurement. As a result, a preliminary value of graphite melting temperature of 4800 K was obtained. (author)
Directory of Open Access Journals (Sweden)
R. Yang
2017-12-01
Full Text Available The optical, elastic anisotropic and thermodynamic properties of TiN in the NaCl (B1 structure are analyzed in detail in the temperature range from 0 to 2000 K and the pressure range from 0 to 20 GPa. From the calculated dielectric constants, a first order isostructural phase transition between 29 and 30 GPa is found for TiN. The absorption spectra exhibit high values ranging from the far infrared region to the ultra-violet one. The anisotropy value of Young's modulus of TiN is smaller than that of c-BN at 0 GPa and the anisotropy of TiN clearly increases with an increase of pressure. The effects of pressure and temperature on the bulk modulus, Grüneisen parameter, Gibbs free energy, and Debye temperature are significant. The Grüneisen parameter of TiN is much larger than that of c-BN. At temperatures below 1000 K, TiN's heat capacity is much larger than that of c-BN.
Jones, Leslie A.; Muhlfeld, Clint C.; Hauer, F. Richard; F. Richard Hauer,; Lamberti, G.A.
2017-01-01
Stream temperature has direct and indirect effects on stream ecology and is critical in determining both abiotic and biotic system responses across a hierarchy of spatial and temporal scales. Temperature variation is primarily driven by solar radiation, while landscape topography, geology, and stream reach scale ecosystem processes contribute to local variability. Spatiotemporal heterogeneity in freshwater ecosystems influences habitat distributions, physiological functions, and phenology of all aquatic organisms. In this chapter we provide an overview of methods for monitoring stream temperature, characterization of thermal profiles, and modeling approaches to stream temperature prediction. Recent advances in temperature monitoring allow for more comprehensive studies of the underlying processes influencing annual variation of temperatures and how thermal variability may impact aquatic organisms at individual, population, and community based scales. Likewise, the development of spatially explicit predictive models provide a framework for simulating natural and anthropogenic effects on thermal regimes which is integral for sustainable management of freshwater systems.
International Nuclear Information System (INIS)
Steyert, W.A. Jr.
1978-01-01
A high temperature magnetic refrigerator is described which uses a Stirling-like cycle in which rotating magnetic working material is heated in zero field and adiabatically magnetized, cooled in high field, then adiabatically demagnetized. During this cycle the working material is in heat exchange with a pumped fluid which absorbs heat from a low temperature heat source and deposits heat in a high temperature reservoir. The magnetic refrigeration cycle operates at an efficiency 70% of Carnot
International Nuclear Information System (INIS)
Dearnaley, G.
1986-01-01
The patent concerns a method for controlling the temperature of silicon wafers (or samples), during ion beam treatment of the wafers, in a vacuum. The apparatus and method are described for irradiation and temperature control of the samples. The wafers are mounted on a drum which is rotated through the ion beam, and are additionally heated by infra-red lamps to achieve the desired temperature. (U.K.)
Energy Technology Data Exchange (ETDEWEB)
Abbott, A A
1934-01-10
A process is described in which coal is passed through a distillation chamber in one retort at a comparatively low temperature, then passing the coal through a distillation chamber of a second retort subjected to a higher temperature, thence passing the coal through the distillation chamber of a third retort at a still higher temperature and separately collecting the liquid and vapors produced from each retort.
Temperature measurement and control
Leigh, JR
1988-01-01
This book treats the theory and practice of temperature measurement and control and important related topics such as energy management and air pollution. There are no specific prerequisites for the book although a knowledge of elementary control theory could be useful. The first half of the book is an application oriented survey of temperature measurement techniques and devices. The second half is concerned mainly with temperature control in both simple and complex situations.
Maximal combustion temperature estimation
International Nuclear Information System (INIS)
Golodova, E; Shchepakina, E
2006-01-01
This work is concerned with the phenomenon of delayed loss of stability and the estimation of the maximal temperature of safe combustion. Using the qualitative theory of singular perturbations and canard techniques we determine the maximal temperature on the trajectories located in the transition region between the slow combustion regime and the explosive one. This approach is used to estimate the maximal temperature of safe combustion in multi-phase combustion models
Neutron ion temperature measurement
International Nuclear Information System (INIS)
Strachan, J.D.; Hendel, H.W.; Lovberg, J.; Nieschmidt, E.B.
1986-11-01
One important use of fusion product diagnostics is in the determination of the deuterium ion temperature from the magnitude of the 2.5 MeV d(d,n) 3 He neutron emission. The detectors, calibration methods, and limitations of this technique are reviewed here with emphasis on procedures used at PPPL. In most tokamaks, the ion temperature deduced from neutrons is in reasonable agreement with the ion temperature deduced by other techniques
Energy Technology Data Exchange (ETDEWEB)
Bibi, Maryam [Nano Synthesis Laboratory, Department of Physics, National University of Sciences and Technology, Islamabad (Pakistan); Javed, Qurat-ul-Ain, E-mail: quratulain@sns.nust.edu.pk [Nano Synthesis Laboratory, Department of Physics, National University of Sciences and Technology, Islamabad (Pakistan); Abbas, Hussain [Institute of Avionics & Aeronautics (IAA), Air University, Islamabad (Pakistan); Baqi, Sabah [Nano Synthesis Laboratory, Department of Physics, National University of Sciences and Technology, Islamabad (Pakistan)
2017-05-01
The optical and dielectric properties of Copper Oxide (CuO) have made it a fascinating material to be used in solar energy harvesting, gas sensing, optoelectronics and catalytical applications. Focusing on the cost-effectiveness of Sol-gel method, it is employed for nanostructured CuO production. Effect of changing temperature is observed on the formation mechanism of CuO and its properties. The temperature range of 300 °C–500 °C was used in annealing of samples to produce defect free CuO nanomaterial. Prepared material was investigated using phase characterization (X-ray diffraction ‘XRD’) technique, scanning electron microscopy (SEM), UV–Visible absorption spectroscopy and LCR meter. A structural change in prepared CuO was observed from cluster formation to Nano-fibrils by increase in annealing temperature. 11.99 nm–29.17 nm crystallites of CuO were attained by using Debye Scherer formula. A large band gap of 3.15 eV was achieved by increasing the annealing temperature upto 400 °C. For better solar energy harvest, wide band gapped CuO structures are proved to be functional and practical materials. The fabricated CuO nanostructures were found suitable to be used in devices for stabilizing circuit designs for sensitive appliances as well as micro electromechanical systems (mems). - Highlights: • CuO was synthesized by using sol gel method post growth annealing process. • XRD and SEM characterizations confirm the successful synthesis of CuO. • Change in morphology was observed with varying annealing temperature. • Improved optical and dielectric properties were observed.
High temperature materials; Materiaux a hautes temperatures
Energy Technology Data Exchange (ETDEWEB)
NONE
2003-07-01
The aim of this workshop is to share the needs of high temperature and nuclear fuel materials for future nuclear systems, to take stock of the status of researches in this domain and to propose some cooperation works between the different research organisations. The future nuclear systems are the very high temperature (850 to 1200 deg. C) gas cooled reactors (GCR) and the molten salt reactors (MSR). These systems include not only the reactor but also the fabrication and reprocessing of the spent fuel. This document brings together the transparencies of 13 communications among the 25 given at the workshop: 1) characteristics and needs of future systems: specifications, materials and fuel needs for fast spectrum GCR and very high temperature GCR; 2) high temperature materials out of neutron flux: thermal barriers: materials, resistance, lifetimes; nickel-base metal alloys: status of knowledge, mechanical behaviour, possible applications; corrosion linked with the gas coolant: knowledge and problems to be solved; super-alloys for turbines: alloys for blades and discs; corrosion linked with MSR: knowledge and problems to be solved; 3) materials for reactor core structure: nuclear graphite and carbon; fuel assembly structure materials of the GCR with fast neutron spectrum: status of knowledge and ceramics and cermets needs; silicon carbide as fuel confinement material, study of irradiation induced defects; migration of fission products, I and Cs in SiC; 4) materials for hydrogen production: status of the knowledge and needs for the thermochemical cycle; 5) technologies: GCR components and the associated material needs: compact exchangers, pumps, turbines; MSR components: valves, exchangers, pumps. (J.S.)
Temperature controlled 'void' formation
International Nuclear Information System (INIS)
Dasgupta, P.; Sharma, B.D.
1975-01-01
The nucleation and growth of voids in structural materials during high temperature deformation or irradiation is essentially dependent upon the existence of 'vacancy supersaturation'. The role of temperature dependent diffusion processes in 'void' formation under varying conditions, and the mechanical property changes associated with this microstructure are briefly reviewed. (author)
Disorders of body temperature.
Gomez, Camilo R
2014-01-01
The human body generates heat capable of raising body temperature by approximately 1°C per hour. Normally, this heat is dissipated by means of a thermoregulatory system. Disorders resulting from abnormally high or low body temperature result in neurologic dysfunction and pose a threat to life. In response to thermal stress, maintenance of normal body temperature is primarily maintained by convection and evaporation. Hyperthermia results from abnormal temperature regulation, leading to extremely elevated body temperature while fever results from a normal thermoregulatory mechanism operating at a higher set point. The former leads to specific clinical syndromes with inability of the thermoregulatory mechanism to maintain a constant body temperature. Heat related illness encompasses heat rash, heat cramps, heat exhaustion and heat stroke, in order of severity. In addition, drugs can induce hyperthermia and produce one of several specific clinical syndromes. Hypothermia is the reduction of body temperature to levels below 35°C from environmental exposure, metabolic disorders, or therapeutic intervention. Management of disorders of body temperature should be carried out decisively and expeditiously, in order to avoid secondary neurologic injury. © 2014 Elsevier B.V. All rights reserved.
High temperature structural silicides
International Nuclear Information System (INIS)
Petrovic, J.J.
1997-01-01
Structural silicides have important high temperature applications in oxidizing and aggressive environments. Most prominent are MoSi 2 -based materials, which are borderline ceramic-intermetallic compounds. MoSi 2 single crystals exhibit macroscopic compressive ductility at temperatures below room temperature in some orientations. Polycrystalline MoSi 2 possesses elevated temperature creep behavior which is highly sensitive to grain size. MoSi 2 -Si 3 N 4 composites show an important combination of oxidation resistance, creep resistance, and low temperature fracture toughness. Current potential applications of MoSi 2 -based materials include furnace heating elements, molten metal lances, industrial gas burners, aerospace turbine engine components, diesel engine glow plugs, and materials for glass processing
Tensor force and debye screening in quarkonium-type mesons
International Nuclear Information System (INIS)
Kovacs, L.B.; Kovacs, T.G.; Lovas, I.
1990-01-01
We use a non-relativistic quantum-mechanical model to investigate the effect of a screening plasma on two quarkonium-type mesons: the charmonium and bottonium. The stability of these mesons in the plasma is estimated in two cases: including the tensor and spin-orbit term in the potential and without these terms. It turns out that while the bottonium is somewhat stabilized by the tensor force, the charmonium becomes less stabil due to this modification of the potential. Thus the charmonium seems to be a more sensitive probe of the quark-gluon plasma formation than it was thought to be without including the tensor force. (Authors)
Terahertz reflection spectroscopy of Debye relaxation in polar liquids
DEFF Research Database (Denmark)
Møller, Uffe; Cooke, David; Tanaka, Koichiro
2009-01-01
Terahertz (THz) radiation interacts strongly with the intermolecular hydrogen-bond network in aqueous liquids. The dielectric properties of liquid water and aqueous solutions in the THz spectral region are closely linked to the microscopic dynamics of the liquid solution, and hence THz spectrosco...
Energy Technology Data Exchange (ETDEWEB)
Madsen, H; Nielsen, T S; Soegaard, H T
1996-09-01
For many district heating systems, e.g. the system in Hoeje Taastrup, it is desirable to minimize the supply temperature from the heat production unit(s). Lower supply temperature implies lower costs in connection with the production and distribution of heat. Factors having impact on the heat demand are for instance solar radiation, wind speed, wind direction and a climate independent part, which is a function of the time of the day/week/year. By applying an optimization strategy, which minimizes the supply temperature, it is assumed that optimal economical operation can be obtained by minimizing the supply temperature and thereby the heat losses in the system. The models and methods described in this report take such aspects into account, and can therefore be used as elements in a more efficient minimization of the supply temperature. The theoretical part of this report describes models and methods for optimal on-line control of the supply temperature in district heating systems. Some of the models and methods have been implemented - or are going to be implemented - in the computer program PRESS which is a tool for optimal control of supply temperature and forecasting of heat demand in district heating systems. The principles for using transfer function models are briefly described. The ordinary generalized predictive control (OGPC) method is reviewed, and several extensions of this method are suggested. New controller, which is called the extended generalized predictive controller (XGPC), is described. (EG) 57 refs.
High temperature pipeline design
Energy Technology Data Exchange (ETDEWEB)
Greenslade, J.G. [Colt Engineering, Calgary, AB (Canada). Pipelines Dept.; Nixon, J.F. [Nixon Geotech Ltd., Calgary, AB (Canada); Dyck, D.W. [Stress Tech Engineering Inc., Calgary, AB (Canada)
2004-07-01
It is impractical to transport bitumen and heavy oil by pipelines at ambient temperature unless diluents are added to reduce the viscosity. A diluted bitumen pipeline is commonly referred to as a dilbit pipeline. The diluent routinely used is natural gas condensate. Since natural gas condensate is limited in supply, it must be recovered and reused at high cost. This paper presented an alternative to the use of diluent to reduce the viscosity of heavy oil or bitumen. The following two basic design issues for a hot bitumen (hotbit) pipeline were presented: (1) modelling the restart problem, and, (2) establishing the maximum practical operating temperature. The transient behaviour during restart of a high temperature pipeline carrying viscous fluids was modelled using the concept of flow capacity. Although the design conditions were hypothetical, they could be encountered in the Athabasca oilsands. It was shown that environmental disturbances occur when the fluid is cooled during shut down because the ground temperature near the pipeline rises. This can change growing conditions, even near deeply buried insulated pipelines. Axial thermal loads also constrain the design and operation of a buried pipeline as higher operating temperatures are considered. As such, strain based design provides the opportunity to design for higher operating temperature than allowable stress based design methods. Expansion loops can partially relieve the thermal stress at a given temperature. As the design temperature increase, there is a point at which above grade pipelines become attractive options, although the materials and welding procedures must be suitable for low temperature service. 3 refs., 1 tab., 10 figs.
Temperature measurement device
International Nuclear Information System (INIS)
Oltman, B.G.; Eckerman, K.F.; Romberg, G.P.; Prepejchal, W.
1975-01-01
Thermoluminescent dosimeter (TLD) material is exposed to a known amount of radiation and then exposed to the environment where temperature measurements are to be taken. After a predetermined time period, the TLD material is read in a known manner to determine the amount of radiation energy remaining in the TLD material. The difference between the energy originally stored by irradiation and that remaining after exposure to the temperature ofthe environment is a measure of the average temperature of the environment during the exposure. (U.S.)
Finite temperature field theory
Das, Ashok
1997-01-01
This book discusses all three formalisms used in the study of finite temperature field theory, namely the imaginary time formalism, the closed time formalism and thermofield dynamics. Applications of the formalisms are worked out in detail. Gauge field theories and symmetry restoration at finite temperature are among the practical examples discussed in depth. The question of gauge dependence of the effective potential and the Nielsen identities are explained. The nonrestoration of some symmetries at high temperature (such as supersymmetry) and theories on nonsimply connected space-times are al
High temperature reaction kinetics
International Nuclear Information System (INIS)
Jonah, C.D.; Beno, M.F.; Mulac, W.A.; Bartels, D.
1985-01-01
During the last year the dependence of the apparent rate of OD + CO on water pressure was measured at 305, 570, 865 and 1223 K. An explanation was found and tested for the H 2 O dependence of the apparent rate of OH(OD) + CO at high temperatures. The isotope effect for OH(D) with CO was determined over the temperature range 330 K to 1225 K. The reason for the water dependence of the rate of OH(OD) + CO near room temperatures has been investigated but no clear explanation has been found. 1 figure
Microelectronic temperature sensor; silicon temperature sensor
International Nuclear Information System (INIS)
Beitner, M.; Kanert, W.; Reichert, H.
1982-01-01
The goal of this work was to develop a silicon temperature sensor with a sensitivity and a reliability as high and a tolerance as small as possible, for use in measurement and control. By employing the principle of spreading-resistance, using silicon doped by neutron transmutation, and trimming of the single wafer tolerances of resistance less than +- 5% can be obtained; overstress tests yielded a long-term stability better than 0.2%. Some applications show the advantageous use of this sensor. (orig.) [de
International Nuclear Information System (INIS)
Tahir, Mahmood; Mehmood, Mazhar; Nadeem, Muhammad; Waheed, Abdul; Tanvir, Muhammad Tauseef
2013-01-01
The electrical response of self-organized through-thickness anodic alumina with hexagonal arrangement of cylindrical pores has been studied as a function of temperature. Mechanically stable thick porous anodic alumina was prepared, by through-thickness anodic oxidation of aluminum sheet in sulfuric acid, with extremely high aspect ratio pores exhibiting fairly uniform diameter and interpore distance. It was observed that the electrical properties of through-thickness anodic alumina are very sensitive to minute changes in temperature and the role of surface conductivity in governing its electrical response cannot be overlooked. At high frequencies, intrinsic dielectric response of anodic alumina was dominant. The frequency-dependent conductivity behavior at low and intermediate frequencies was explained on the basis of correlated barrier hopping (CBH) and quantum mechanical tunneling (QMT) models, respectively. Experimental data was modeled using an equivalent circuit consisting of Debye circuit, for bulk alumina, parallel to surface conduction path. The surface conduction was primarily based on two circuits in series, each with a parallel arrangement of a resistor and a constant phase element. This suggested heterogeneity in alumina pore surface, possibly related with islands of physisorbed water separated by the regions of chemisorbed water. Temperature dependence of some circuit elements has been analyzed to express different charge migration phenomena occurring in nano-porous anodic alumina
Hydrogen bond network relaxation in aqueous polyelectrolyte solutions: the effect of temperature
International Nuclear Information System (INIS)
Sarti, S; Bordi, F; Truzzolillo, D
2012-01-01
Dielectric spectroscopy data over the range 100 MHz-40 GHz allow for a reliable analysis of two of the major relaxation phenomena for polyelectrolytes (PE) in water. Within this range, the dielectric relaxation of pure water is dominated by a near-Debye process at ν = 18.5 GHz corresponding to a relaxation time of τ = 8.4 ps at 25 °C. This mode is commonly attributed to the cooperative relaxation specific to liquids forming a hydrogen bond network (HBN) and arising from long range H-bond-mediated dipole-dipole interactions. The presence of charged polymers in water partially modifies the dielectric characteristics of the orientational water molecule relaxation due to a change of the dielectric constant of water surrounding the charges on the polyion chain. We report experimental results on the effect of the presence of a standard flexible polyelectrolyte (sodium polyacrylate) on the HBN relaxation in water for different temperatures, showing that the HBN relaxation time does not change by increasing the polyelectrolyte density in water, even if relatively high concentrations are reached (0.02 monomol l -1 ≤ C ≤ 0.4 monomol l -1 ). We also find that the effect of PE addition on the HBN relaxation is not even a broadening of its distribution, rather a decrease of the spectral weight that goes beyond the pure volume fraction effect. This extra decrease is larger at low T and less evident at high T, supporting the idea that the correlation length of the water is less affected by the presence of charged flexible chains at high temperatures. (paper)
Temperatures of exploding nuclei
Energy Technology Data Exchange (ETDEWEB)
Serfling, V.; Schwarz, C.; Begemann-Blaich, M.; Fritz, S.; Gross, C.; Kleinevoss, U.; Kunze, W.D; Lynen, U.; Mahi, M.; Mueller, W.F.J.; Odeh, T.; Schnittker, M.; Trautmann, W.; Woerner, A.; Xi, H. [Gesellschaft fuer Schwerionenforschung mbH, Darmstadt (Germany); Bassini, R.; Iori, I.; Moroni, A.; Petruzzelli, F. [Milan Univ. (Italy). Ist. di Scienze Fisiche]|[Istituto Nazionale di Fisica Nucleare, Milan (Italy); Gaff, S.J.; Kunde, G.J. [Michigan State Univ., East Lansing, MI (United States). Dept. of Physics and Astronomy]|[Michigan State Univ., East Lansing, MI (United States). National Superconducting Cyclotron Lab.; Imme, G.; Maddalena, V.; Nociforo, C.; Raciti, G.; Riccobene, G.; Romano, F.P.; Saija, A.; Sfienti, C.; Verde, G. [Catania Univ. (Italy). Dipt. di Fisica]|[Istituto Nazionale di Fisica Nucleare, Catania (Italy); Moehlenkamp, T.; Seidel, W. [Forschungszentrum Rossendorf e.V. (FZR), Dresden (Germany); Ocker, B.; Schuettauf, A. [Frankfurt Univ. (Germany). Inst. fuer Kernphysik; Pochodzalla, J. [Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Trzcinski, A.; Zwieglinski, B. [Soltan Inst. for Nuclear Studies, Warsaw (Poland)
1998-01-01
Breakup temperatures in central collisions of {sup 197}Au+{sup 197}Au at bombarding energies E/A=50 to 200 MeV were determined with two methods. Isotope temperatures, deduced from double ratios of hydrogen, helium, and lithium isotopic yields, increase monotonically with bombarding energy from 5 MeV to 12 MeV, in qualitative agreement with a scenario of chemical freeze-out after adiabatic expansion. Excited-state temperatures, derived from yield ratios of states in {sup 4}He, {sup 5,6}Li, and {sup 8}Be, are about 5 MeV, independent of the projectile energy, and seem to reflect the internal temperature of fragments at their final separation from the system. (orig.)
Surface Temperature Data Analysis
Hansen, James; Ruedy, Reto
2012-01-01
Small global mean temperature changes may have significant to disastrous consequences for the Earth's climate if they persist for an extended period. Obtaining global means from local weather reports is hampered by the uneven spatial distribution of the reliably reporting weather stations. Methods had to be developed that minimize as far as possible the impact of that situation. This software is a method of combining temperature data of individual stations to obtain a global mean trend, overcoming/estimating the uncertainty introduced by the spatial and temporal gaps in the available data. Useful estimates were obtained by the introduction of a special grid, subdividing the Earth's surface into 8,000 equal-area boxes, using the existing data to create virtual stations at the center of each of these boxes, and combining temperature anomalies (after assessing the radius of high correlation) rather than temperatures.
Temperature measurement device
International Nuclear Information System (INIS)
Fournier, Christian; Lions, Noel.
1975-01-01
The present invention relates to a temperature measuring system that can be applied in particular to monitoring the temperature of the cooling liquid metal of the outlet of the core assemblies of a fast reactor. Said device combines a long hollow metallic pole, at least partially dipped into the liquid metal and constituting a first thermocouple junction between said pole, and two metallic conductors of different nature, joined at one of their ends to constitute the second thermocouple junction. Said conductors suitably insulated are arranged inside a sheath. Said sheath made of the same metals as the pole extends inside the latter and is connected with the pole through a soldered joint. Said reliable system permits an instantaneous measurement of a quantity representing the variations in the recorded temperature and a measurement of the mean surrounding temperature that can be direcly used as a reference for calibrating the first one [fr
Designing for elevated temperature
International Nuclear Information System (INIS)
Boer, G.A. de
1982-01-01
The reasons for the application of higher process temperatures are explained. The properties of stainless steel are compared with those of other materials such as molybdenum. Factors influencing the choice of the material such as availability of material data at high temperature, controllability, and strength of heat-affected zone are discussed. The process of designing a structure for safe and economic high-temperature application is outlined: design-by-analysis in contrast to the design-by-rule which is general practice for low-temperature applications. The rules laid down in the ASME Pressure Vessel Code Case N47 are explained as well as the procedure for inelastic stress calculations. (author)
Elevated temperature fracture mechanics
International Nuclear Information System (INIS)
Tomkins, B.
1979-01-01
The application of fracture mechanics concepts to cracks at elevated temperatures is examined. Particular consideration is given to the characterisation of crack tip stress-strain fields and parameters controlling crack extension under static and cyclic loads. (author)
High temperature battery. Hochtemperaturbatterie
Energy Technology Data Exchange (ETDEWEB)
Bulling, M.
1992-06-04
To prevent heat losses of a high temperature battery, it is proposed to make the incoming current leads in the area of their penetration through the double-walled insulating housing as thermal throttle, particularly spiral ones.
International Nuclear Information System (INIS)
Kikkawa, Keiji
1983-01-01
The varidity of the perturbation method in the high temperature QCD is discussed. The skeleton expansion method takes account of plasmon effects and eliminates the electric infrared singularity but not the magnetic one. A possibility of eliminating the latter, which was recently proposed, is examined by a gauge invariant skeleton expansion. The magnetic singularity is unable to be eliminated by the perturbation method. This implies that some non-perturbative approaches must be incorporated in the high temperature QCD. (author)
High-temperature superconductivity
International Nuclear Information System (INIS)
Ginzburg, V.L.
1987-07-01
After a short account of the history of experimental studies on superconductivity, the microscopic theory of superconductivity, the calculation of the control temperature and its possible maximum value are presented. An explanation of the mechanism of superconductivity in recently discovered superconducting metal oxide ceramics and the perspectives for the realization of new high-temperature superconducting materials are discussed. 56 refs, 2 figs, 3 tabs
Energy Technology Data Exchange (ETDEWEB)
Lauf, R.J.; Bible, D.W.; Sohns, C.W.
1999-10-19
Systems and methods are described for a wireless instrumented silicon wafer that can measure temperatures at various points and transmit those temperature readings to an external receiver. The device has particular utility in the processing of semiconductor wafers, where it can be used to map thermal uniformity on hot plates, cold plates, spin bowl chucks, etc. without the inconvenience of wires or the inevitable thermal perturbations attendant with them.
International Nuclear Information System (INIS)
Chalaye, H.; Launay, J.P.
1980-11-01
Tests of penetration liquids normally used between 10 and 40 0 C have shown that the arrangement of operationaal conditions (penetration and revealing times) was not sufficient to maintain their sensitivity below 10 0 C, thereby confirming that this temperature is a limit below which such products cannot be employed. The results achieved with a penetrant and a tracer specially devised for low temperatures (SHERWIN B 305 + D100) are satisfactory between 0 0 C and 15 0 C [fr
Energy Technology Data Exchange (ETDEWEB)
Singh, B.K.; Kumar, B. [Crystal Lab., Dept. of Physics and Astrophysics, University of Delhi (India)
2010-10-15
The electrical properties of Pb(Zn{sub 1/3} Nb{sub 2/3}){sub 0.91}Ti{sub 0.09}O{sub 3} single crystals over a wide range of frequencies (20 Hz to 2 MHz) and temperature (30 to 490 C) were studied using impedance spectroscopic technique. A strongly frequency dependant Debye type relaxation process in crystals was observed. The activation energy for relaxation was found to be 1.72 eV. The nature of Cole-Cole plot reveals the contribution of only grain (bulk) effect in the sample. The temperature dependant conductivity was found to different in different temperature regions, which shows the presence of different carrier for conduction. The activation energy for conduction in the order of 1.69 eV suggested that the conduction process in higher temperature region is governed by the presence of lead vacancy defect in the sample. Further, the negative temperature thermistor behaviour of the system was explored and various associated parameters were calculated. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Aneesh Kumar, K. S.; Bhowmik, R. N.
2017-12-01
The electrical conductivity and dielectric properties of Ni1.5Fe1.5O4 ferrite has been controlled by varying the annealing temperature of the chemical routed samples. The frequency activated conductivity obeyed Jonscher’s power law and universal scaling suggested semiconductor nature. An unusual metal like state has been revealed in the measurement temperature scale in between two semiconductor states with different activation energy. The metal like state has been affected by thermal annealing of the material. The analysis of electrical impedance and modulus spectra has confirmed non-Debye dielectric relaxation with contributions from grains and grain boundaries. The dielectric relaxation process is thermally activated in terms of measurement temperature and annealing temperature of the samples. The hole hopping process, due to presence of Ni3+ ions in the present Ni rich ferrite, played a significant role in determining the thermal activated conduction mechanism. This work has successfully applied the technique of a combined variation of annealing temperature and pH value during chemical reaction for tuning electrical parameters in a wide range; for example dc limit of conductivity ~10-4-10-12 S cm-1, and unusually high activation energy ~0.17-1.36 eV.
Directory of Open Access Journals (Sweden)
Dariush Kaviani
2016-09-01
Full Text Available We study the temperature of extended objects in string theory. Rotating probe D-branes admit horizons and temperatures a la Unruh effect. We find that the induced metrics on slow rotating probe D1-branes in holographic string solutions including warped Calabi–Yau throats have distinct thermal horizons with characteristic Hawking temperatures even if there is no black hole in the bulk Calabi–Yau. Taking the UV/IR limits of the solution, we show that the world volume black hole nucleation depends on the deformation and the warping of the throat. We find that world volume horizons and temperatures of expected features form not in the regular confining IR region but in the singular nonconfining UV solution. In the conformal limit of the UV, we find horizons and temperatures similar to those on rotating probes in the AdS throat found in the literature. In this case, we also find that activating a background gauge field form the U(1 R-symmetry modifies the induced metric with its temperature describing two different classes of black hole solutions.
Zhao, Yinjian
2017-09-01
Aiming at a high simulation accuracy, a Particle-Particle (PP) Coulombic molecular dynamics model is implemented to study the electron-ion temperature relaxation. In this model, the Coulomb's law is directly applied in a bounded system with two cutoffs at both short and long length scales. By increasing the range between the two cutoffs, it is found that the relaxation rate deviates from the BPS theory and approaches the LS theory and the GMS theory. Also, the effective minimum and maximum impact parameters (bmin* and bmax*) are obtained. For the simulated plasma condition, bmin* is about 6.352 times smaller than the Landau length (bC), and bmax* is about 2 times larger than the Debye length (λD), where bC and λD are used in the LS theory. Surprisingly, the effective relaxation time obtained from the PP model is very close to the LS theory and the GMS theory, even though the effective Coulomb logarithm is two times greater than the one used in the LS theory. Besides, this work shows that the PP model (commonly known as computationally expensive) is becoming practicable via GPU parallel computing techniques.
Temperature Effect on Energy Demand
Energy Technology Data Exchange (ETDEWEB)
Kim, Young Duk [Korea Energy Economics Institute, Euiwang (Korea)
1999-03-01
We provide various estimates of temperature effect for accommodating seasonality in energy demand, particularly natural gas demand. We exploit temperature response and monthly temperature distribution to estimate the temperature effect on natural gas demand. Both local and global smoothed temperature responses are estimated from empirical relationship between hourly temperature and hourly energy consumption data during the sample period (1990 - 1996). Monthly temperature distribution estimates are obtained by kernel density estimation from temperature dispersion within a month. We integrate temperature response and monthly temperature density over all the temperatures in the sample period to estimate temperature effect on energy demand. Then, estimates of temperature effect are compared between global and local smoothing methods. (author). 15 refs., 14 figs., 2 tabs.
Energy Technology Data Exchange (ETDEWEB)
Vandegrift, J N; Postel, C
1929-04-09
To recover gas, oil tars, and coked residues by low temperature distillation from bituminous coals, lignites, oil shales, and the like, the raw material is fed from a hopper into a rotary retort which is zonally heated, the temperature being greatest at the discharge end. The material is heated first to a relatively low temperature, thereby removing the moisture and lighter volatiles which are withdrawn through a pipe by the suction of a pump, while the higher boiling point volatiles and fixed gases are withdrawn by suction through an outlet from the higher temperature zone. The vapors withdrawn from the opposite ends of the retort pass through separate vapor lines and condensers, and the suction in each end of the retort, caused by the pumps, is controlled by valves, which also control the location of the neutral point in the retort formed by said suction. Air and inert gas may be introduced into the retort from pipe and stack respectively through a pipe, and steam may be admitted into the high temperature zone through a pipe.
High temperature thermometric phosphors
Allison, Stephen W.; Cates, Michael R.; Boatner, Lynn A.; Gillies, George T.
1999-03-23
A high temperature phosphor consists essentially of a material having the general formula LuPO.sub.4 :Dy.sub.(x),Eu.sub.y) wherein: 0.1 wt %.ltoreq.x.ltoreq.20 wt % and 0.1 wt %.ltoreq.y.ltoreq.20 wt %. The high temperature phosphor is in contact with an article whose temperature is to be determined. The article having the phosphor in contact with it is placed in the environment for which the temperature of the article is to be determined. The phosphor is excited by a laser causing the phosphor to fluoresce. The emission from the phosphor is optically focused into a beam-splitting mirror which separates the emission into two separate emissions, the emission caused by the dysprosium dopant and the emission caused by the europium dopent. The separated emissions are optically filtered and the intensities of the emission are detected and measured. The ratio of the intensity of each emission is determined and the temperature of the article is calculated from the ratio of the intensities of the separate emissions.
International Nuclear Information System (INIS)
Gillespie, David
2003-01-01
Groundwater temperature is sensitive to the competing processes of heat flow from below the advective transport of heat by groundwater flow. Because groundwater temperature is sensitive to conductive and advective processes, groundwater temperature may be utilized as a tracer to further constrain the uncertainty of predictions of advective radionuclide transport models constructed for the Nevada Test Site (NTS). Since heat transport, geochemical, and hydrologic models for a given area must all be consistent, uncertainty can be reduced by devaluing the weight of those models that do not match estimated heat flow. The objective of this study was to identify the quantity and quality of available heat flow data at the NTS. One-hundred-forty-five temperature logs from 63 boreholes were examined. Thirteen were found to have temperature profiles suitable for the determination of heat flow values from one or more intervals within the boreholes. If sufficient spatially distributed heat flow values are obtained, a heat transport model coupled to a hydrologic model may be used to reduce the uncertainty of a nonisothermal hydrologic model of the NTS
Do `negative' temperatures exist?
Lavenda, B. H.
1999-06-01
A modification of the second law is required for a system with a bounded density of states and not the introduction of a `negative' temperature scale. The ascending and descending branches of the entropy versus energy curve describe particle and hole states, having thermal equations of state that are given by the Fermi and logistic distributions, respectively. Conservation of energy requires isentropic states to be isothermal. The effect of adiabatically reversing the field is entirely mechanical because the only difference between the two states is their energies. The laws of large and small numbers, leading to the normal and Poisson approximations, characterize statistically the states of infinite and zero temperatures, respectively. Since the heat capacity also vanishes in the state of maximum disorder, the third law can be generalized in systems with a bounded density of states: the entropy tends to a constant as the temperature tends to either zero or infinity.
Estimating plasma temperatures
International Nuclear Information System (INIS)
Nash, J.K.; Iglesias, C.A.; Chen, M.H.; Rogers, F.J.
1992-04-01
Recent laser-produced plasma experiments have relied on spectroscopic comparisons with models to infer plasma temperatures. The models use an experimentally determined value for the matter density as input and treat the temperature as a free parameter to obtain a best fit to the experimental absorption spectrum. However, uncertainties in the ionization balance theories lead to inferred temperatures that are model dependent. We report results of a new approach which combines high=quality atomic data with an ionization balance obtained from systematic expansions of the grand canonical ensemble. The latter avoids the ad hoc cutoffs required in free energy minimization schemes and includes Coulomb corrections usually neglected in other models. Comparisons to experimental spectra show excellent agreement
DEFF Research Database (Denmark)
McGady, David A.
2017-01-01
-temperature path integrals for quantum field theories (QFTs) should be T-reflection invariant. Because multi-particle partition functions are equal to Euclidean path integrals for QFTs, we expect them to be T-reflection invariant. Single-particle partition functions though are often not invariant under T......In this paper, we revisit the claim that many partition functions are invariant under reflecting temperatures to negative values (T-reflection). The goal of this paper is to demarcate which partition functions should be invariant under T-reflection, and why. Our main claim is that finite...... that T-reflection is unrelated to time-reversal. Finally, we study the interplay between T-reflection and perturbation theory in the anharmonic harmonic oscillator in quantum mechanics and in Yang-Mills in four-dimensions. This is the first in a series of papers on temperature-reflections....
Savin, A E; CERN. Geneva; Gerasimov, S F
1999-01-01
The results of the R&D done under the ISTC#345 grant are presented for consideration for possible future application. The choice of the temperature sensors is described. Thin-film miniature Pt-sensors were produced and the results of the metrological studies of the manufactured samples are presented. The multi-channel temperature data readout system prototype and results of long-term stability tests are discussed. List of figures: Figure 1 Thin film Pt-thermometer topology Figure 2 Studies of long-term stability of Pt-thermometers Figure 3 DT structural scheme Figures 4 & 5 Output data ADC read operation, Control register ADC write operation
Low temperature destructive distillation
Energy Technology Data Exchange (ETDEWEB)
1938-07-05
A process is given and apparatus is described for the destructive distillation at low temperature of coal, oil shale, and the like by subjection to the action of a stream of hot gases or superhearted steam, flowing in a closed circuit. Subsequent treatment of the distillation residues with a gas stream containing oxygen results in combustion of the carbon-containing material therein brings to a high temperature the solid residue, in which the process comprises subsequently contacting the hot solid residue with the fluid stream effecting the distillation.
WORKSHOP: Low temperature devices
International Nuclear Information System (INIS)
Anon.
1987-01-01
With extraterrestrial neutrinos (whether from the sun or further afield) continuing to make science news, and with the search for the so far invisible 'dark matter' of the universe a continual preoccupation, physicists from different walks of life (solid state, low temperature, particles, astrophysics) gathered at a workshop on low temperature devices for the detection of neutrinos and dark matter, held from 12-13 March at Ringberg Castle on Lake Tegernsee in the Bavarian Alps, and organized by the Max Planck Institute for Physics and Astrophysics in Munich
WORKSHOP: Low temperature devices
Energy Technology Data Exchange (ETDEWEB)
Anon.
1987-06-15
With extraterrestrial neutrinos (whether from the sun or further afield) continuing to make science news, and with the search for the so far invisible 'dark matter' of the universe a continual preoccupation, physicists from different walks of life (solid state, low temperature, particles, astrophysics) gathered at a workshop on low temperature devices for the detection of neutrinos and dark matter, held from 12-13 March at Ringberg Castle on Lake Tegernsee in the Bavarian Alps, and organized by the Max Planck Institute for Physics and Astrophysics in Munich.
International Nuclear Information System (INIS)
Intriligator, D.S.; Steele, G.R.
1985-01-01
Laboratory experiments have been performed that show the effect on the electron temperature of inserting a spherical conducting model, larger than the Debye length, into a free-streaming high-energy (1 kv) unmagnetized hydrogen plasma. These experiments are the first electron temperature experiments conducted at energies and compositions directly relevant to solar wind and astrophysical plasma phenomena. The incident plasma parameters were held constant. A large number of axial profiles of the electron temperature ratios T/sub e//sub in// T/sub e//sub out/ behind the model downstream in the model wake are presented. A rigorous statistical approach is used in the analysis of the electron temperature ratio data in both our experimental laboratory data and in our reanalysis of the published data of others. The following new results ae obtained: (1) In energetic plasma flow there is no overall temperature enhancement in the near wake since the best fit to the T/sub e//sub i/n/ T/sub e//sub out/ data is a horizontal straight line having a mean value of 1.05; (2) No statistically significant electron temperature enhancement peaks or depressions exist in the near-wake region behind a model at zero potential in a high-energy plasma even at distances less than or equal to Ma, where M is the acoustic Mach number and a is the model radius. This implies a ''filling in'' of electrons in the wake region which may be due to the higher mobility of these energetic electrons. This mechanism may permit the solar wind electrons to significantly contribute to the maintenance of the nightside ionosphere at Venus
Determination of irradiation temperature using SiC temperature monitors
International Nuclear Information System (INIS)
Maruyama, Tadashi; Onose, Shoji
1999-01-01
This paper describes a method for detecting the change in length of SiC temperature monitors and a discussion is made on the relationship between irradiation temperature and the recovery in length of SiC temperature monitors. The SiC specimens were irradiated in the experimental fast reactor JOYO' at the irradiation temperatures around 417 to 645degC (design temperature). The change in length of irradiated specimens was detected using a dilatometer with SiO 2 glass push rod in an infrared image furnace. The temperature at which recovery in macroscopic length begins was obtained from the annealing intersection temperature. The results of measurements indicated that a difference between annealing intersection temperature and the design temperature sometimes reached well over ±100degC. A calibration method to obtain accurate irradiation temperature was presented and compared with the design temperature. (author)
High temperature niobium alloys
International Nuclear Information System (INIS)
Wojcik, C.C.
1991-01-01
Niobium alloys are currently being used in various high temperature applications such as rocket propulsion, turbine engines and lighting systems. This paper presents an overview of the various commercial niobium alloys, including basic manufacturing processes, properties and applications. Current activities for new applications include powder metallurgy, coating development and fabrication of advanced porous structures for lithium cooled heat pipes
International Nuclear Information System (INIS)
Timusk, T.
2005-01-01
Recent experiments reveal that the mechanism responsible for the superconducting properties of cuprate materials is even more mysterious than we thought. Two decades ago, Georg Bednorz and Alex Mueller of IBM's research laboratory in Zurich rocked the world of physics when they discovered a material that lost all resistance to electrical current at the record temperature of 36 K. Until then, superconductivity was thought to be a strictly low-temperature phenomenon that required costly refrigeration. Moreover, the IBM discovery - for which Bednorz and Mueller were awarded the 1987 Nobel Prize for Physics - was made in a ceramic copper-oxide material that nobody expected to be particularly special. Proposed applications for these 'cuprates' abounded. High-temperature superconductivity, particularly if it could be extended to room temperature, offered the promise of levitating trains, ultra-efficient power cables, and even supercomputers based on superconducting quantum interference devices. But these applications have been slow to materialize. Moreover, almost 20 years on, the physics behind this strange state of matter remains a mystery. (U.K.)
Dual temperature concentration system
International Nuclear Information System (INIS)
Spevack, J.S.
1975-01-01
In a dual temperature isotope exchange system--exemplified by exchange of deuterium and protium between water and hydrogen sulfide gas in hot and cold towers, in which the feed stream (water) containing the desired isotope is passed through a pair of towers maintained at different temperatures wherein it effects isotope exchange with countercurrently circulated auxiliary fluid (H 2 S) and is impoverished in said isotope and then disposed of, e.g. discharged to waste,--the flow of isotope enriched auxiliary fluid between said towers (hot H 2 S saturated with water vapor) is divided and a part thereof is adjusted in its temperature (to cold tower conditions) and then passed to the auxiliary fluid impoverishing (cold) tower, while the remainder of the divided flow of such enriched auxiliary fluid is passed through a subsequent isotope concentration treatment to produce a product more highly enriched in the desired isotope and wherein it is also adjusted in its temperature and is impoverished in said isotope during said subsequent treatment before it is delivered to the said auxiliary fluid impoverishing (cold) tower. Certain provisions are made for returning to the hot tower liquid carried as vapor by the remainder of the divided flow to the subsequent isotope concentration treatment, for recovering sensible and latent heat, and for reducing passage of auxiliary fluid to waste
Low Temperature Plasma Medicine
Graves, David
2013-10-01
Ionized gas plasmas near room temperature are used in a remarkable number of technological applications mainly because they are extraordinarily efficient at exploiting electrical power for useful chemical and material transformations near room temperature. In this tutorial address, I will focus on the newest area of low temperature ionized gas plasmas (LTP), in this case operating under atmospheric pressure conditions, in which the temperature-sensitive material is living tissue. LTP research directed towards biomedical applications such as sterilization, surgery, wound healing and anti-cancer therapy has seen remarkable growth in the last 3-5 years, but the mechanisms responsible for the biomedical effects have remained mysterious. It is known that LTP readily create reactive oxygen species (ROS) and reactive nitrogen species (RNS). ROS and RNS (or RONS), in addition to a suite of other radical and non-radical reactive species, are essential actors in an important sub-field of aerobic biology termed ``redox'' (or oxidation-reduction) biology. I will review the evidence suggesting that RONS generated by plasmas are responsible for their observed therapeutic effects. Other possible bio-active mechanisms include electric fields, charges and photons. It is common in LTP applications that synergies between different mechanisms can play a role and I will review the evidence for synergies in plasma biomedicine. Finally, I will address the challenges and opportunities for plasma physicists to enter this novel, multidisciplinary field.
High temperature storage loop :
Energy Technology Data Exchange (ETDEWEB)
Gill, David Dennis; Kolb, William J.
2013-07-01
A three year plan for thermal energy storage (TES) research was created at Sandia National Laboratories in the spring of 2012. This plan included a strategic goal of providing test capability for Sandia and for the nation in which to evaluate high temperature storage (>650ÀC) technology. The plan was to scope, design, and build a flow loop that would be compatible with a multitude of high temperature heat transfer/storage fluids. The High Temperature Storage Loop (HTSL) would be reconfigurable so that it was useful for not only storage testing, but also for high temperature receiver testing and high efficiency power cycle testing as well. In that way, HTSL was part of a much larger strategy for Sandia to provide a research and testing platform that would be integral for the evaluation of individual technologies funded under the SunShot program. DOEs SunShot program seeks to reduce the price of solar technologies to 6/kWhr to be cost competitive with carbon-based fuels. The HTSL project sought to provide evaluation capability for these SunShot supported technologies. This report includes the scoping, design, and budgetary costing aspects of this effort
DEFF Research Database (Denmark)
Hendricks, Elbert
1998-01-01
The note documents briefly work done on a newly developed sensor for making fast temperature measurements on the air flow in the intake ports of an SI engine and in the EGR input line. The work reviewed has been carried out in close cooperation with Civ. Ing. Michael Føns, the author (IAU...
DEFF Research Database (Denmark)
Elder, Rachael; Cumming, Denis; Mogensen, Mogens Bjerg
2015-01-01
High temperature electrolysis of carbon dioxide, or co-electrolysis of carbon dioxide and steam, has a great potential for carbon dioxide utilisation. A solid oxide electrolysis cell (SOEC), operating between 500 and 900. °C, is used to reduce carbon dioxide to carbon monoxide. If steam is also i...
Temperature measurements by thermocouples
International Nuclear Information System (INIS)
Liermann, J.
1975-01-01
The measurement of a temperature (whatever the type of transducer used) raises three problems: the choice of transducer; where it should be placed; how it should be fixed and protected. These are the three main points examined, after a brief description of the most commonly used thermocouples [fr
Digital Repository Service at National Institute of Oceanography (India)
Peshwe, V.B.; Desa, E.
An instrument developed for measuring temperature profiles at sea in depth or time scales is described. PC-based programming offers flexibility in setting up the instrument for the mode of operation prior to each cast. A real time clock built...
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
Estimation of bare soil surface temperature from air temperature and ...
African Journals Online (AJOL)
Soil surface temperature has critical influence on climate, agricultural and hydrological activities since it serves as a good indicator of the energy budget of the earth's surface. Two empirical models for estimating soil surface temperature from air temperature and soil depth temperature were developed. The coefficient of ...
Relationship between body temperature and air temperature in ...
African Journals Online (AJOL)
Body temperatures of singing male Gryllus bimaculatus were measured for the first time. Body temperatures were strongly correlated with ambient temperature. This indicates that, unlike some other orthopterans, larger crickets are not dependent on an elevated body temperature for efficient calling. Our results confirm that it ...
Astronaut James Lovell checks body temperature with oral temperature probe
1965-01-01
Gemini 7 pilot Astronaut James A. Lovell Jr. has temperature check with oral temperature probe attached to his space suit during final preflight preparations for the Gemini 7 space mission. The temperature probe allows doctors to monitor astronauts body temperature at any time during the mission.
High temperature materials and mechanisms
2014-01-01
The use of high-temperature materials in current and future applications, including silicone materials for handling hot foods and metal alloys for developing high-speed aircraft and spacecraft systems, has generated a growing interest in high-temperature technologies. High Temperature Materials and Mechanisms explores a broad range of issues related to high-temperature materials and mechanisms that operate in harsh conditions. While some applications involve the use of materials at high temperatures, others require materials processed at high temperatures for use at room temperature. High-temperature materials must also be resistant to related causes of damage, such as oxidation and corrosion, which are accelerated with increased temperatures. This book examines high-temperature materials and mechanisms from many angles. It covers the topics of processes, materials characterization methods, and the nondestructive evaluation and health monitoring of high-temperature materials and structures. It describes the ...
Zero Temperature Hope Calculations
International Nuclear Information System (INIS)
Rozsnyai, B. F.
2002-01-01
The primary purpose of the HOPE code is to calculate opacities over a wide temperature and density range. It can also produce equation of state (EOS) data. Since the experimental data at the high temperature region are scarce, comparisons of predictions with the ample zero temperature data provide a valuable physics check of the code. In this report we show a selected few examples across the periodic table. Below we give a brief general information about the physics of the HOPE code. The HOPE code is an ''average atom'' (AA) Dirac-Slater self-consistent code. The AA label in the case of finite temperature means that the one-electron levels are populated according to the Fermi statistics, at zero temperature it means that the ''aufbau'' principle works, i.e. no a priory electronic configuration is set, although it can be done. As such, it is a one-particle model (any Hartree-Fock model is a one particle model). The code is an ''ion-sphere'' model, meaning that the atom under investigation is neutral within the ion-sphere radius. Furthermore, the boundary conditions for the bound states are also set at the ion-sphere radius, which distinguishes the code from the INFERNO, OPAL and STA codes. Once the self-consistent AA state is obtained, the code proceeds to generate many-electron configurations and proceeds to calculate photoabsorption in the ''detailed configuration accounting'' (DCA) scheme. However, this last feature is meaningless at zero temperature. There is one important feature in the HOPE code which should be noted; any self-consistent model is self-consistent in the space of the occupied orbitals. The unoccupied orbitals, where electrons are lifted via photoexcitation, are unphysical. The rigorous way to deal with that problem is to carry out complete self-consistent calculations both in the initial and final states connecting photoexcitations, an enormous computational task. The Amaldi correction is an attempt to address this problem by distorting the
The Pressure-Volume-Temperature Equation of State of Iron-Rich (Mg,Fe)O
Wicks, J. K.; Jackson, J. M.; Zhuravlev, K. K.; Prakapenka, V.
2012-12-01
Seismic observations near the base of the core-mantle boundary (CMB) have detected 5-20 km thick patches in which the seismic wave velocities are reduced by up to 30%. These ultra-low velocity zones (ULVZs) have been interpreted as aggregates of partially molten material (e.g. Williams and Garnero 1996, Hernlund and Jellinek, 2010) or as solid, iron-enriched residues (e.g. Knittle and Jeanloz, 1991; Mao et al., 2006; Wicks et al., 2010), typically based on proposed sources of velocity reduction. The stabilities of these structure types have been explored through dynamic models that have assembled a relationship between ULVZ stability and density (Hernlund and Tackley, 2007; Bower et al., 2010). Now, to constrain the chemistry of ULVZs, more information is needed on the relationship between density and sound velocity of candidate phases. Recently, we have shown that the characteristically low sound speeds of ULVZs can be produced by small amounts of iron-rich (Mg,Fe)O, which is likely to be found in iron-rich assemblages based on current partitioning studies (eg. Sakai et al., 2010; Tange et al., 2009). We determined the Debye velocity (VD) of (Mg.1657Fe.84)O using nuclear resonant inelastic x-ray scattering (NRIXS), and calculated the seismically relevant compressional (VP) and shear (VS) wave velocities up to 120 GPa using an equation of state of a similar composition (Wicks et al., 2010). These densities and sound velocities, in turn, are consistent with reasonable morphologies of modeled solid ULVZs (Bower et al., 2011). To increase the accuracy of density and sound velocity predictions, measurements must be made at elevated temperatures to correctly predict the properties of iron-rich (Mg,Fe)O at mantle conditions. In this study, we present the pressure-volume-temperature equation of state of (Mg.0657Fe.94)O measured up to pressures of 120 GPa and temperatures of 2000 K. Volume was measured with x-ray diffraction at beamline 13-ID-D of the Advanced Photon
High Temperature Piezoelectric Drill
Bao, Xiaoqi; Bar-Cohen, Yoseph; Sherrit, Stewart; Badescu, Mircea; Shrout, Tom
2012-01-01
Venus is one of the planets in the solar systems that are considered for potential future exploration missions. It has extreme environment where the average temperature is 460 deg C and its ambient pressure is about 90 atm. Since the existing actuation technology cannot maintain functionality under the harsh conditions of Venus, it is a challenge to perform sampling and other tasks that require the use of moving parts. Specifically, the currently available electromagnetic actuators are limited in their ability to produce sufficiently high stroke, torque, or force. In contrast, advances in developing electro-mechanical materials (such as piezoelectric and electrostrictive) have enabled potential actuation capabilities that can be used to support such missions. Taking advantage of these materials, we developed a piezoelectric actuated drill that operates at the temperature range up to 500 deg C and the mechanism is based on the Ultrasonic/Sonic Drill/Corer (USDC) configuration. The detailed results of our study are presented in this paper
High temperature materials characterization
Workman, Gary L.
1990-01-01
A lab facility for measuring elastic moduli up to 1700 C was constructed and delivered. It was shown that the ultrasonic method can be used to determine elastic constants of materials from room temperature to their melting points. The ease in coupling high frequency acoustic energy is still a difficult task. Even now, new coupling materials and higher power ultrasonic pulsers are being suggested. The surface was only scratched in terms of showing the full capabilities of either technique used, especially since there is such a large learning curve in developing proper methodologies to take measurements into the high temperature region. The laser acoustic system does not seem to have sufficient precision at this time to replace the normal buffer rod methodology.
The temperature hydration kinetics
Directory of Open Access Journals (Sweden)
Mircea Oroian
2017-07-01
Full Text Available The aim of this study is to evaluate the hydration kinetics of lentil seeds (Lens culinaris in water at different temperatures (25, 32.5, 40, 55, 70 and 80 °C for assessing the adequacy of models for describing the absorption phenomena during soaking. The diffusion coefficient values were calculated using Fick’s model for spherical and hemispherical geometries and the values were in the range of 10−6 m2/s. The experimental data were fitted to Peleg, Sigmoidal, Weibull and Exponential models. The models adequacy was determined using regression coefficients (R2, root mean square error (RMSE and reduced chi-square (χ2. The Peleg model is the suitable one for predicting the experimental data. Temperature had a positive and significant effect on the water absorption capacities and absorption was an endothermic process.
Engine Cylinder Temperature Control
Kilkenny, Jonathan Patrick; Duffy, Kevin Patrick
2005-09-27
A method and apparatus for controlling a temperature in a combustion cylinder in an internal combustion engine. The cylinder is fluidly connected to an intake manifold and an exhaust manifold. The method and apparatus includes increasing a back pressure associated with the exhaust manifold to a level sufficient to maintain a desired quantity of residual exhaust gas in the cylinder, and varying operation of an intake valve located between the intake manifold and the cylinder to an open duration sufficient to maintain a desired quantity of fresh air from the intake manifold to the cylinder, wherein controlling the quantities of residual exhaust gas and fresh air are performed to maintain the temperature in the cylinder at a desired level.
Ultrahigh temperature intermetallic alloys
Energy Technology Data Exchange (ETDEWEB)
Brady, M.P.; Zhu, J.H.; Liu, C.T.; Tortorelli, P.F.; Wright, J.L.; Carmichael, C.A.; Walker, L.R. [Oak Ridge National Lab., TN (United States). Metals and Ceramics Div.
1997-12-01
A new family of Cr-Cr{sub 2}X based alloys with fabricability, mechanical properties, and oxidation resistance superior to previously developed Cr-Cr{sub 2}Nb and Cr-Cr{sub 2}Zr based alloys has been identified. The new alloys can be arc-melted/cast without cracking, and exhibit excellent room temperature and high-temperature tensile strengths. Preliminary evaluation of oxidation behavior at 1100 C in air indicates that the new Cr-Cr{sub 2}X based alloys form an adherent chromia-based scale. Under similar conditions, Cr-Cr{sub 2}Nb and Cr-Cr{sub 2}Zr based alloys suffer from extensive scale spallation.
Supersymmetry at finite temperature
International Nuclear Information System (INIS)
Oliveira, M.W. de.
1986-01-01
The consequences of the incorporation of finite temperature effects in fields theories are investigated. Particularly, we consider the sypersymmetric non-linear sigma model, calculating the effective potencial in the large N limit. Initially, we present the 1/N expantion formalism and, for the O(N) model of scalar field, we show the impossibility of spontaneous symmetry breaking. Next, we study the same model at finite temperature and in the presence of conserved charges (the O(N) symmetry's generator). We conclude that these conserved charges explicitly break the symmetry. We introduce a calculation method for the thermodynamic potential of the theory in the presence of chemical potentials. We present an introduction to Supersymmetry in the aim of describing some important concepts for the treatment at T>0. We show that Suppersymmetry is broken for any T>0, in opposition to what one expects, by the solution of the Hierachy Problem. (author) [pt
International Nuclear Information System (INIS)
Brixy, H.
1977-01-01
The temperature measuring device is equipped with an electric resistor installed within a metal shroud tube so as to be insulated from it, the noise voltage of which resistor is fed to a measuring unit. The measuring junctions of one or two thermocouples are connected with the electric resistor and the legs of one or both thermocouples can be connected to the measuring unit by means of a switch. (orig.) [de
Energy Technology Data Exchange (ETDEWEB)
Anon.
1988-09-15
Neutrino mass measurements, next-generation double beta experiments, solar neutrino detection, searches for magnetic monopoles and the challenge of discovering what most of the Universe is made of (dark matter), not to mention axions (cosmic and solar), supersymmetric neutral particles and cosmic neutrinos. All this physics could use cryogenic techniques. Thus the second European Workshop on Low Temperature Devices for the Detection of Low Energy Neutrinos and Dark Matter, held at LAPP (Annecy) in May, covered an active and promising field.
International Nuclear Information System (INIS)
Anon.
1988-01-01
Neutrino mass measurements, next-generation double beta experiments, solar neutrino detection, searches for magnetic monopoles and the challenge of discovering what most of the Universe is made of (dark matter), not to mention axions (cosmic and solar), supersymmetric neutral particles and cosmic neutrinos. All this physics could use cryogenic techniques. Thus the second European Workshop on Low Temperature Devices for the Detection of Low Energy Neutrinos and Dark Matter, held at LAPP (Annecy) in May, covered an active and promising field
International Nuclear Information System (INIS)
2003-01-01
The aim of this workshop is to share the needs of high temperature and nuclear fuel materials for future nuclear systems, to take stock of the status of researches in this domain and to propose some cooperation works between the different research organisations. The future nuclear systems are the very high temperature (850 to 1200 deg. C) gas cooled reactors (GCR) and the molten salt reactors (MSR). These systems include not only the reactor but also the fabrication and reprocessing of the spent fuel. This document brings together the transparencies of 13 communications among the 25 given at the workshop: 1) characteristics and needs of future systems: specifications, materials and fuel needs for fast spectrum GCR and very high temperature GCR; 2) high temperature materials out of neutron flux: thermal barriers: materials, resistance, lifetimes; nickel-base metal alloys: status of knowledge, mechanical behaviour, possible applications; corrosion linked with the gas coolant: knowledge and problems to be solved; super-alloys for turbines: alloys for blades and discs; corrosion linked with MSR: knowledge and problems to be solved; 3) materials for reactor core structure: nuclear graphite and carbon; fuel assembly structure materials of the GCR with fast neutron spectrum: status of knowledge and ceramics and cermets needs; silicon carbide as fuel confinement material, study of irradiation induced defects; migration of fission products, I and Cs in SiC; 4) materials for hydrogen production: status of the knowledge and needs for the thermochemical cycle; 5) technologies: GCR components and the associated material needs: compact exchangers, pumps, turbines; MSR components: valves, exchangers, pumps. (J.S.)
Temperature responsive track membranes
International Nuclear Information System (INIS)
Omichi, H.; Yoshido, M.; Asano, M.; Tamada, H.
1994-01-01
A new track membrane was synthesized by introducing polymeric hydrogel to films. Such a monomer as amino acid group containing acryloyl or methacryloyl was either co-polymerized with diethylene glycol-bis-ally carbonate followed by on beam irradiation and chemical etching, or graft co-polymerized onto a particle track membrane of CR-39. The pore size was controlled in water by changing the water temperature. Some films other than CR-39 were also examined. (author). 11 refs, 7 figs
Portable Body Temperature Conditioner
2014-12-01
temperature is 36.0o C. The patient complains of severe abdominal pain and intra- abdominal injury is suspected. In this scenario the patient is...hypothermia will shiver, experience pain , and on a whole be really uncomfortable. If they are sufficiently obtunded to require this therapy then they...Convective hyper- hypothermia water blankets/wraps Single-Use Blanket Maxi-Therm Adult Box 5 $127.00 Pediatric Box 5 $90.00 Infant Box 5 $72.00
Low-Temperature Supercapacitors
Brandon, Erik J.; West, William C.; Smart, Marshall C.
2008-01-01
An effort to extend the low-temperature operational limit of supercapacitors is currently underway. At present, commercially available non-aqueous supercapacitors are rated for a minimum operating temperature of -40 C. A capability to operate at lower temperatures would be desirable for delivering power to systems that must operate in outer space or in the Polar Regions on Earth. Supercapacitors (also known as double-layer or electrochemical capacitors) offer a high power density (>1,000 W/kg) and moderate energy density (about 5 to 10 Wh/kg) technology for storing energy and delivering power. This combination of properties enables delivery of large currents for pulsed applications, or alternatively, smaller currents for low duty cycle applications. The mechanism of storage of electric charge in a supercapacitor -- at the electrical double-layer formed at a solid-electrode/liquid-electrolyte interface -- differs from that of a primary or secondary electrochemical cell (i.e., a battery) in such a manner as to impart a long cycle life (typically >10(exp 6) charge/discharge cycles).
Energy Technology Data Exchange (ETDEWEB)
Strankmuller, J
1954-01-01
The low-temperature carbonization plant at Boehlen in Eastern Germany (the first in which Lurgi type ovens were installed) worked with a throughput of 300 tons of brown-coal briquets per day per oven since 1936, later increased to 365 tons per day. The rising demand for low-temperature tar for hydrogenation purposes led to development of a modified oven of 450 tons throughput. This was achieved by stepping up the flow of the circulating gas and air mixture from 420,000 to 560,000 cubic feet per hour and by additional rows of V-shaped deflectors across the width of the oven chamber, which break up and loosen the charge, thus reducing cooling-gas pressure and allowing a greater flow of scavenging gas. The distance traversed by each briquet is nearly doubled, and the temperature gradient is less. It is claimed that the tar and the coke from modified ovens are of comparable quality. The compressive strength of the briquets was found to have an appreciable effect on the output. Better qts the chemistry, mechanism and thermodynamics of the Fischer-Tropsch reaction and aectromagnetic radiation.
Ion temperature gradient instability
International Nuclear Information System (INIS)
1989-01-01
Anomalous ion thermal conductivity remains an open physics issue for the present generation of high temperature Tokamaks. It is generally believed to be due to Ion Temperature Gradient Instability (η i mode). However, it has been difficult, if not impossible to identify this instability and study the anomalous transport due to it, directly. Therefore the production and identification of the mode is pursued in the simpler and experimentally convenient configuration of the Columbia Linear Machine (CLM). CLM is a steady state machine which already has all the appropriate parameters, except η i . This parameter is being increased to the appropriate value of the order of 1 by 'feathering' a tungsten screen located between the plasma source and the experimental cell to flatten the density profile and appropriate redesign of heating antennas to steepen the ion temperature profile. Once the instability is produced and identified, a thorough study of the characteristics of the mode can be done via a wide range of variation of all the critical parameters: η i , parallel wavelength, etc
A new temperature collection system
International Nuclear Information System (INIS)
Kong Wenchuang; Wang Daihua; Zhang Zhijie
2011-01-01
According to the characteristics of explosion field temperature testing, a new temperature collection system based on complex programmable logic device (CPLD), single chip microcontroller (SCM) and static ram (SRAM) is proposed. The system adopts the NANMAC E12 type of thermocouple as the temperature sensor, DS600 temperature sensor for cold temperature compensation, with rapid synchronous collection, trigger and working parameters adjustable characteristics. The system used SCM combined with USB communication interface, easy operation and reliable. (authors)
Ghent, Darren; Remedios, John; Bruniquel, Jerome; Sardou, Olivier; Trigo, Isabel; Merchant, Chris; Bulgin, Claire; Goettsche, Frank; Olesen, Folke; Prigent, Catherine; Pinnock, Simon
2014-05-01
Land surface temperature (LST) is the mean radiative skin temperature of an area of land resulting from the mean balance of solar heating and land-atmosphere cooling fluxes. It is a basic determinant of the terrestrial thermal behaviour, as it controls the effective radiating temperature of the Earth's surface. The sensitivity of LST to soil moisture and vegetation cover means it is an important component in numerous applications. For instance, LST is a key boundary condition in land surface models, which determine the surface to atmosphere fluxes of heat, water and carbon; thus influencing cloud cover, precipitation and atmospheric chemistry predictions within General Circulation Models. Changes in land-surface cover can affect global climate, and also can be identified by changes in their surface temperatures. With the demand of LST data from Earth Observation currently experiencing considerable growth it is important that the users of this data are appropriately engaged by the LST community. The GlobTemperature project under the Data User Element of ESA's 4th Earth Observation Envelope Programme (2013-2017) aims to promote the wider uptake of global-scale satellite LST by the research and operational user communities. As such, the programme of work is focussed on achieving some innovative milestones for LST data which include: detailed global merged geostationary (GEO) and low earth orbit (LEO) data sets with estimates of both clear-sky and under-cloud LST; a first Climate Data Record for LST for the ATSR series of instruments; and the provision of a globally representative and consistent in-situ validation and intercomparison matchup database. Furthermore, the strength of such a venture lies in the coherence and openness of the interactions with the LST and user communities. For instance: detailed user input into the specifications and subsequent testing of the LST data sets; sustained access to data in a user-friendly manner through common data formats; and
Crowdsourcing urban air temperatures from smartphone battery temperatures
Overeem, Aart; Robinson, James C. R.; Leijnse, Hidde; Steeneveld, Gert-Jan; Horn, Berthold K. P.; Uijlenhoet, Remko
2014-05-01
Accurate air temperature observations in urban areas are important for meteorology and energy demand planning. They are indispensable to study the urban heat island effect and the adverse effects of high temperatures on human health. However, the availability of temperature observations in cities is often limited. Here we show that relatively accurate air temperature information for the urban canopy layer can be obtained from an alternative, nowadays omnipresent source: smartphones. In this study, battery temperatures were collected by an Android application for smartphones. It has been shown that a straightforward heat transfer model can be employed to estimate daily mean air temperatures from smartphone battery temperatures for eight major cities around the world. The results demonstrate the enormous potential of this crowdsourcing application for real-time temperature monitoring in densely populated areas. Battery temperature data were collected by users of an Android application for cell phones (opensignal.com). The application automatically sends battery temperature data to a server for storage. In this study, battery temperatures are averaged in space and time to obtain daily averaged battery temperatures for each city separately. A regression model, which can be related to a physical model, is employed to retrieve daily air temperatures from battery temperatures. The model is calibrated with observed air temperatures from a meteorological station of an airport located in or near the city. Time series of air temperatures are obtained for each city for a period of several months, where 50% of the data is for independent verification. The methodology has been applied to Buenos Aires, London, Los Angeles, Paris, Mexico City, Moscow, Rome, and Sao Paulo. The evolution of the retrieved air temperatures often correspond well with the observed ones. The mean absolute error of daily air temperatures is less than 2 degrees Celsius, and the bias is within 1 degree
High temperature superconductors
Paranthaman, Parans
2010-01-01
This essential reference provides the most comprehensive presentation of the state of the art in the field of high temperature superconductors. This growing field of research and applications is currently being supported by numerous governmental and industrial initiatives in the United States, Asia and Europe to overcome grid energy distribution issues. The technology is particularly intended for densely populated areas. It is now being commercialized for power-delivery devices, such as power transmission lines and cables, motors and generators. Applications in electric utilities include current limiters, long transmission lines and energy-storage devices that will help industries avoid dips in electric power.
Residential Indoor Temperature Study
Energy Technology Data Exchange (ETDEWEB)
Booten, Chuck [National Renewable Energy Lab. (NREL), Golden, CO (United States); Robertson, Joseph [National Renewable Energy Lab. (NREL), Golden, CO (United States); Christensen, Dane [National Renewable Energy Lab. (NREL), Golden, CO (United States); Heaney, Mike [Arrow Electronics, Centennial, CO (United States); Brown, David [Univ. of Virginia, Charlottesville, VA (United States); Norton, Paul [Norton Energy Research and Development, Boulder, CO (United States); Smith, Chris [Ingersoll-Rand Corp., Dublin (Ireland)
2017-04-07
In this study, we are adding to the body of knowledge around answering the question: What are good assumptions for HVAC set points in U.S. homes? We collected and analyzed indoor temperature data from US homes using funding from the U.S. Department of Energy's Building America (BA) program, due to the program's reliance on accurate energy simulation of homes. Simulations are used to set Building America goals, predict the impact of new building techniques and technologies, inform research objectives, evaluate home performance, optimize efficiency packages to meet savings goals, customize savings approaches to specific climate zones, and myriad other uses.
High temperature radioisotope capsule
International Nuclear Information System (INIS)
Bradshaw, G.B.
1976-01-01
A high temperature radioisotope capsule made up of three concentric cylinders, with the isotope fuel located within the innermost cylinder is described. The innermost cylinder has hemispherical ends and is constructed of a tantalum alloy. The intermediate cylinder is made of a molybdenum alloy and is capable of withstanding the pressure generated by the alpha particle decay of the fuel. The outer cylinder is made of a platinum alloy of high resistance to corrosion. A gas separates the innermost cylinder from the intermediate cylinder and the intermediate cylinder from the outer cylinder
Ambient temperature signalling in plants.
Wigge, Philip A
2013-10-01
Plants are exposed to daily and seasonal fluctuations in temperature. Within the 'ambient' temperature range (about 12-27°C for Arabidopsis) temperature differences have large effects on plant growth and development, disease resistance pathways and the circadian clock without activating temperature stress pathways. It is this developmental sensing and response to non-stressful temperatures that will be covered in this review. Recent advances have revealed key players in mediating temperature signals. The bHLH transcription factor PHYTOCHROME INTERACTING FACTOR4 (PIF4) has been shown to be a hub for multiple responses to warmer temperature in Arabidopsis, including flowering and hypocotyl elongation. Changes in chromatin state are involved in transmitting temperature signals to the transcriptome. Determining the precise mechanisms of temperature perception represents an exciting goal for the field. Copyright © 2013 Elsevier Ltd. All rights reserved.
Teaching Temperature with Technology
Schillaci, Michael
2010-10-01
In recent years it has become very popular to introduce computational tools and/or simulations into the classroom. While the intention of this classroom addition is often meant to help elucidate a particular physical phenomena, teachers at ALL levels --- whether graduate or undergraduate, secondary- or middle-school --- may miss important teaching moments by either relying upon or struggling with the technology! I will demonstrate this phenomena with a sample teaching module developed at our instiitution that seeks to discover the relationship between temperature and latitude by having students gather data (e.g., average monthly temperature for a chosen city) from various world wide web resources. This task may be very difficult for students and teachers for reasons ranging from slow connection speeds to an inability to plot and interpret data.I will wrap up by demonstarting a simple Maple routine that will produce the graphs easily and discuss ways in which this kind of top-down solution may be the best bet for using and teaching technology at all levels.
The relationship between body and ambient temperature and corneal temperature
DEFF Research Database (Denmark)
Kessel, Line; Johnson, Leif; Arvidsson, Henrik Sven
2010-01-01
Exposure to elevated ambient temperatures has been mentioned as a risk factor for common eye diseases, primarily presbyopia and cataract. The aim of the present study was to examine the relationship among ambient, cornea, and body core temperature.......Exposure to elevated ambient temperatures has been mentioned as a risk factor for common eye diseases, primarily presbyopia and cataract. The aim of the present study was to examine the relationship among ambient, cornea, and body core temperature....
Single-particle thermal diffusion of charged colloids: Double-layer theory in a temperature gradient
Dhont, J.K.G.; Briels, Willem J.
2008-01-01
The double-layer contribution to the single-particle thermal diffusion coefficient of charged, spherical colloids with arbitrary double-layer thickness is calculated and compared to experiments. The calculation is based on an extension of the Debye-Hückel theory for the double-layer structure that
Crowdsourcing urban air temperatures from smartphone battery temperatures
Overeem, A.; Robinson, J.C.R.; Leijnse, H.; Steeneveld, G.J.; Horn, B.K.P.; Uijlenhoet, R.
2013-01-01
[1] Accurate air temperature observations in urban areas are important for meteorology and energy demand planning. They are indispensable to study the urban heat island effect and the adverse effects of high temperatures on human health. However, the availability of temperature observations in
The impact of Ti and temperature on the stability of Nb5Si3 phases: a first-principles study.
Papadimitriou, Ioannis; Utton, Claire; Tsakiropoulos, Panos
2017-01-01
Nb-silicide based alloys could be used at T > 1423 K in future aero-engines. Titanium is an important additive to these new alloys where it improves oxidation, fracture toughness and reduces density. The microstructures of the new alloys consist of an Nb solid solution, and silicides and other intermetallics can be present. Three Nb 5 Si 3 polymorphs are known, namely αNb 5 Si 3 ( tI 32 Cr 5 B 3 -type, D8 l ), βNb 5 Si 3 ( tI 32 W 5 Si 3 -type, D8 m ) and γNb 5 Si 3 ( hP 16 Mn 5 Si 3 -type, D8 8 ). In these 5-3 silicides Nb atoms can be substituted by Ti atoms. The type of stable Nb 5 Si 3 depends on temperature and concentration of Ti addition and is important for the stability and properties of the alloys. The effect of increasing concentration of Ti on the transition temperature between the polymorphs has not been studied. In this work first-principles calculations were used to predict the stability and physical properties of the various Nb 5 Si 3 silicides alloyed with Ti. Temperature-dependent enthalpies of formation were computed, and the transition temperature between the low (α) and high (β) temperature polymorphs of Nb 5 Si 3 was found to decrease significantly with increasing Ti content. The γNb 5 Si 3 was found to be stable only at high Ti concentrations, above approximately 50 at. % Ti. Calculation of physical properties and the Cauchy pressures, Pugh's index of ductility and Poisson ratio showed that as the Ti content increased, the bulk moduli of all silicides decreased, while the shear and elastic moduli and the Debye temperature increased for the αNb 5 Si 3 and γNb 5 Si 3 and decreased for βNb 5 Si 3 . With the addition of Ti the αNb 5 Si 3 and γNb 5 Si 3 became less ductile, whereas the βNb 5 Si 3 became more ductile. When Ti was added in the αNb 5 Si 3 and βNb 5 Si 3 the linear thermal expansion coefficients of the silicides decreased, but the anisotropy of coefficient of thermal expansion did not change significantly.
Appelo, C. A. J.; Parkhurst, D. L.; Post, V. E. A.
2014-01-01
Calculating the solubility of gases and minerals at the high pressures of carbon capture and storage in geological reservoirs requires an accurate description of the molar volumes of aqueous species and the fugacity coefficients of gases. Existing methods for calculating the molar volumes of aqueous species are limited to a specific concentration matrix (often seawater), have been fit for a limited temperature (below 60 °C) or pressure range, apply only at infinite dilution, or are defined for salts instead of individual ions. A more general and reliable calculation of apparent molar volumes of single ions is presented, based on a modified Redlich-Rosenfeld equation. The modifications consist of (1) using the Born equation to calculate the temperature dependence of the intrinsic volumes, following Helgeson-Kirkham-Flowers (HKF), but with Bradley and Pitzer’s expression for the dielectric permittivity of water, (2) using the pressure dependence of the extended Debye-Hückel equation to constrain the limiting slope of the molar volume with ionic strength, and (3) adopting the convention that the proton has zero volume at all ionic strengths, temperatures and pressures. The modifications substantially reduce the number of fitting parameters, while maintaining or even extending the range of temperature and pressure over which molar volumes can be accurately estimated. The coefficients in the HKF-modified-Redlich-Rosenfeld equation were fitted by least-squares on measured solution densities. The limiting volume and attraction factor in the Van der Waals equation of state can be estimated with the Peng-Robinson approach from the critical temperature, pressure, and acentric factor of a gas. The Van der Waals equation can then be used to determine the fugacity coefficients for pure gases and gases in a mixture, and the solubility of the gas can be calculated from the fugacity, the molar volume in aqueous solution, and the equilibrium constant. The coefficients for the
Kos, L.; Tskhakaya, D. D.; Jelić, N.
2011-05-01
A plasma-sheath transition analysis requires a reliable mathematical expression for the plasma potential profile Φ(x) near the sheath edge xs in the limit ɛ ≡λD/ℓ =0 (where λD is the Debye length and ℓ is a proper characteristic length of the discharge). Such expressions have been explicitly calculated for the fluid model and the singular (cold ion source) kinetic model, where exact analytic solutions for plasma equation (ɛ =0) are known, but not for the regular (warm ion source) kinetic model, where no analytic solution of the plasma equation has ever been obtained. For the latter case, Riemann [J. Phys. D: Appl. Phys. 24, 493 (1991)] only predicted a general formula assuming relatively high ion-source temperatures, i.e., much higher than the plasma-sheath potential drop. Riemann's formula, however, according to him, never was confirmed in explicit solutions of particular models (e.g., that of Bissell and Johnson [Phys. Fluids 30, 779 (1987)] and Scheuer and Emmert [Phys. Fluids 31, 3645 (1988)]) since "the accuracy of the classical solutions is not sufficient to analyze the sheath vicinity" [Riemann, in Proceedings of the 62nd Annual Gaseous Electronic Conference, APS Meeting Abstracts, Vol. 54 (APS, 2009)]. Therefore, for many years, there has been a need for explicit calculation that might confirm the Riemann's general formula regarding the potential profile at the sheath edge in the cases of regular very warm ion sources. Fortunately, now we are able to achieve a very high accuracy of results [see, e.g., Kos et al., Phys. Plasmas 16, 093503 (2009)]. We perform this task by using both the analytic and the numerical method with explicit Maxwellian and "water-bag" ion source velocity distributions. We find the potential profile near the plasma-sheath edge in the whole range of ion source temperatures of general interest to plasma physics, from zero to "practical infinity." While within limits of "very low" and "relatively high" ion source temperatures
Directory of Open Access Journals (Sweden)
Pal Singh Raminder Preet
2016-06-01
Full Text Available In the present study, pure ZnO and Fe-doped ZnO (Zn0.97Fe0.03O nanoparticles were synthesized by simple coprecipitation method with zinc acetate, ferric nitrate and sodium hydroxide precursors. Pure ZnO and Fe-doped ZnO were further calcined at 450 °C, 600 °C and 750 °C for 2 h. The structural, morphological and optical properties of the samples were characterized by X-ray diffractometer (XRD, scanning electron microscope (SEM, energy dispersive spectroscopy (EDS and UV-Vis absorption spectroscopy. The X-ray diffraction studies revealed that the as-synthesized pure and doped ZnO nanoparticles have hexagonal wurtzite structure. The average crystallite size was calculated using Debye-Scherrer’s formula. The particle size was found to be in nano range and increased with an increase in calcination temperature. SEM micrographs confirmed the formation of spherical nanoparticles. Elemental compositions of various elements in pure and doped ZnO nanoparticles were determined by EDX spectroscopy. UV-Vis absorption spectra showed red shift (decrease in band gap with increasing calcination temperature. Effect of calcination on the magnetic properties of Fe-doped ZnO sample was also studied using vibrating sample magnetometer (VSM. M-H curves at room temperature revealed that coercivity and remanent polarization increase with an increase in calcination temperature from 450 °C to 750 °C, whereas reverse effect was observed for magnetization saturation.
Temperature measurement in the sea
Digital Repository Service at National Institute of Oceanography (India)
Krishnamacharyulu, R.J.; Rao, L.V.G.
The importance of measuring sea temperature is explained and the various methods employed for this purpose are reviewed. Instruments used for spot measurement of water temperature at the sea surface and at discrete depths (bucket thermometer...
High temperature superconductor accelerator magnets
van Nugteren, J.
2016-01-01
For future particle accelerators bending dipoles are considered with magnetic fields exceeding 20T. This can only be achieved using high temperature superconductors (HTS). These exhibit different properties from classical low temperature superconductors and still require significant research and
Strong interaction at finite temperature
Indian Academy of Sciences (India)
Quantum chromodynamics; finite temperature; chiral perturbation theory; QCD sum rules. PACS Nos 11.10. ..... at finite temperature. The self-energy diagrams of figure 2 modify it to ..... method of determination at present. Acknowledgement.
Dual reference point temperature interrogating method for distributed temperature sensor
International Nuclear Information System (INIS)
Ma, Xin; Ju, Fang; Chang, Jun; Wang, Weijie; Wang, Zongliang
2013-01-01
A novel method based on dual temperature reference points is presented to interrogate the temperature in a distributed temperature sensing (DTS) system. This new method is suitable to overcome deficiencies due to the impact of DC offsets and the gain difference in the two signal channels of the sensing system during temperature interrogation. Moreover, this method can in most cases avoid the need to calibrate the gain and DC offsets in the receiver, data acquisition and conversion. An improved temperature interrogation formula is presented and the experimental results show that this method can efficiently estimate the channel amplification and system DC offset, thus improving the system accuracy. (letter)
Tevatron lower temperature operation
International Nuclear Information System (INIS)
Theilacker, J.C.
1994-07-01
This year saw the completion of three accelerator improvement projects (AIP) and two capital equipment projects pertaining to the Tevatron cryogenic system. The projects result in the ability to operate the Tevatron at lower temperature, and thus higher energy. Each project improves a subsystem by expanding capabilities (refrigerator controls), ensuring reliability (valve box, subatmospheric hardware, and compressor D), or enhancing performance (cold compressors and coldbox II). In January of 1994, the Tevatron operated at an energy of 975 GeV for the first time. This was the culmination, of many years of R ampersand D, power testing in a sector (one sixth) of the Tevatron, and final system installation during the summer of 1993. Although this is a modest increase in energy, the discovery potential for the Top quark is considerably improved
Variable temperature superconducting microscope
Cheng, Bo; Yeh, W. J.
2000-03-01
We have developed and tested a promising type of superconducting quantum interference device (SQUID) microscope, which can be used to detect vortex motion and can operate in magnetic fields over a large temperature range. The system utilizes a single-loop coupling transformer, consisting of a patterned high Tc superconducting thin film. At one end of the transformer, a 20 μm diam detecting loop is placed close to the sample. At the other end, a large loop is coupled to a NbTi coil, which is connected to a low Tc SQUID sensor. Transformers in a variety of sizes have been tested and calibrated. The results show that the system is capable of detecting the motion of a single vortex. We have used the microscope to study the behavior of moving vortices at various positions in a YBa2Cu3O7 thin film bridge.
Mallik, Samirnath
2016-01-01
High energy laboratories are performing experiments in heavy ion collisions to explore the structure of matter at high temperature and density. This elementary book explains the basic ideas involved in the theoretical analysis of these experimental data. It first develops two topics needed for this purpose, namely hadron interactions and thermal field theory. Chiral perturbation theory is developed to describe hadron interactions and thermal field theory is formulated in the real-time method. In particular, spectral form of thermal propagators is derived for fields of arbitrary spin and used to calculate loop integrals. These developments are then applied to find quark condensate and hadron parameters in medium, including dilepton production. Finally, the non-equilibrium method of statistical field theory to calculate transport coefficients is reviewed. With technical details explained in the text and appendices, this book should be accessible to researchers as well as graduate students interested in thermal ...
High temperature metallic recuperator
Ward, M. E.; Solmon, N. G.; Smeltzer, C. E.
1981-06-01
An industrial 4.5 MM Btu/hr axial counterflow recuperator, fabricated to deliver 1600 F combustion air, was designed to handle rapid cyclic loading, a long life, acceptable costs, and a low maintenance requirement. A cost benefit anlysis of a high temperature waste heat recovery system utilizing the recurperator and components capable of 1600 F combustion air preheat shows that this system would have a payback period of less than two years. Fifteen companies and industrial associations were interviewed and expressed great interest in recuperation in large energy consuming industries. Determination of long term environmental effects on candidate recuperator tubing alloys was completed. Alloys found to be acceptable in the 2200 F flue gas environment of a steel billet reheat furnace, were identified.
Does Carbon Dioxide Predict Temperature?
Mytty, Tuukka
2013-01-01
Does carbon dioxide predict temperature? No it does not, in the time period of 1880-2004 with the carbon dioxide and temperature data used in this thesis. According to the Inter Governmental Panel on Climate Change(IPCC) carbon dioxide is the most important factor in raising the global temperature. Therefore, it is reasonable to assume that carbon dioxide truly predicts temperature. Because this paper uses observational data it has to be kept in mind that no causality interpretation can be ma...
A survey of temperature measurement
International Nuclear Information System (INIS)
Saltvold, J.R.
1976-03-01
Many different techniques for measuring temperature have been surveyed and are discussed. The concept of temperature and the physical phenomena used in temperature measurement are also discussed. Extensive tables are presented in which the range and accuracy of the various techniques and other related data are included. (author)
Axial anomaly at finite temperature
International Nuclear Information System (INIS)
Chaturvedi, S.; Gupte, Neelima; Srinivasan, V.
1985-01-01
The Jackiw-Bardeen-Adler anomaly for QED 4 and QED 2 are calculated at finite temperature. It is found that the anomaly is independent of temperature. Ishikawa's method [1984, Phys. Rev. Lett. vol. 53 1615] for calculating the quantised Hall effect is extended to finite temperature. (author)
Battery system with temperature sensors
Wood, Steven J.; Trester, Dale B.
2012-11-13
A battery system to monitor temperature includes at least one cell with a temperature sensing device proximate the at least one cell. The battery system also includes a flexible member that holds the temperature sensor proximate to the at least one cell.
High Temperature Superconductor Machine Prototype
DEFF Research Database (Denmark)
Mijatovic, Nenad; Jensen, Bogi Bech; Træholt, Chresten
2011-01-01
A versatile testing platform for a High Temperature Superconductor (HTS) machine has been constructed. The stationary HTS field winding can carry up to 10 coils and it is operated at a temperature of 77K. The rotating armature is at room temperature. Test results and performance for the HTS field...
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.
Jamal, Muhammad Asghar; Rashad, Muhammad; Khosa, Muhammad Kaleem; Bhatti, Haq Nawaz
2015-04-15
Densities and ultrasonic velocity values for aqueous solutions of sodium saccharin (SS) has been measured as a function of concentration at 20.0-45.0 °C and atmospheric pressure using DSA-5000 M. The density and ultrasonic velocity values have been further used to calculate apparent molar volume, apparent specific volume, isentropic apparent molar compressibility and compressibility hydration numbers and reported. The values for apparent molar volume obtained at given temperatures showed negative deviations from Debye-Hückel limiting law and used as a direct measure of the ion-ion and ion-solvent interactions. The apparent specific volumes of the solute were calculated and it was found that these values of the investigated solutions lie on the borderline between the values reported for sweet substances. The sweetness response of the sweeteners is then explained in terms of their solution behaviours. Furthermore, the partial molar expansibility, its second derivative, (∂(2)V°/∂T(2)) as Hepler's constant and thermal expansion coefficient have been estimated. Copyright © 2014 Elsevier Ltd. All rights reserved.
Zorębski, Michał; Zorębski, Edward; Dzida, Marzena; Skowronek, Justyna; Jężak, Sylwia; Goodrich, Peter; Jacquemin, Johan
2016-04-14
Ultrasound absorption spectra of four 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imides were determined as a function of the alkyl chain length on the cation from 1-propyl to 1-hexyl from 293.15 to 323.15 K at ambient pressure. Herein, the ultrasound absorption measurements were carried out using a standard pulse technique within a frequency range from 10 to 300 MHz. Additionally, the speed of sound, density, and viscosity have been measured. The presence of strong dissipative processes during the ultrasound wave propagation was found experimentally, i.e., relaxation processes in the megahertz range were observed for all compounds over the whole temperature range. The relaxation spectra (both relaxation amplitude and relaxation frequency) were shown to be dependent on the alkyl side chain length of the 1-alkyl-3-methylimidazolium ring. In most cases, a single-Debye model described the absorption spectra very well. However, a comparison of the determined spectra with the spectra of a few other imidazolium-based ionic liquids reported in the literature (in part recalculated in this work) shows that the complexity of the spectra increases rapidly with the elongation of the alkyl chain length on the cation. This complexity indicates that both the volume viscosity and the shear viscosity are involved in relaxation processes even in relatively low frequency ranges. As a consequence, the sound velocity dispersion is present at relatively low megahertz frequencies.
Energy Technology Data Exchange (ETDEWEB)
Kumar, Rajesh, E-mail: rkkaushik06@gmail.com [Deptt. of Physics, M.D. University, Rohtak-124001, Haryana (India); Deptt. of Physics,Vaish College of Engineering, Rohtak-124001, Haryana (India); Praveen,; Sharma, Ashwani; Parmar, R.; Dahiya, S. [Deptt. of Physics, M.D. University, Rohtak-124001, Haryana (India); Kishor, N. [Deptt. of Physics, Central University of Haryana (India)
2016-05-06
The MgO-CuO nanocomposites has been synthesized by a sol-gel techniques based on precursor polyvinyl alcohol (PVA). In this work appropriate concentration of cupric nitrate, Magnisium nitrate and PVA are mixed with 50:50 ethanol water followed by heated to 80°C to form a homogeneous gel solution. The obtained gel was slowly heated at 100°C to evaporate the solvent to form a hard homogeneous gel. The hard gel was calcinated at temperature 600°C for 4 hrs and 6 hrs thereafter, crushed the material in agate-motar so that it is converted into fine powder form. The prepared nanocomposites have been characterized using X-Ray Diffraction (XRD), FTIR, UV-VIS spectroscopy, SEM etc. The size of MgO-CuO nanocomposites heated at 600°C for 4 hours and 6 hours evaluated by Debye Scherrer formula are 17.1 nm and 21.2 nm respectively and results show that Size of MgO-CuO nanocomposites increases with increase of calcinations durations. IR spectra is also used to determine purity of samples. Absorption spectra confirm the synthesis of nanomaterials. SEM images give the indication of morphology of the nanocomposites.
Advances in high temperature chemistry
Eyring, Leroy
1969-01-01
Advances in High Temperature Chemistry, Volume 2 covers the advances in the knowledge of the high temperature behavior of materials and the complex and unfamiliar characteristics of matter at high temperature. The book discusses the dissociation energies and free energy functions of gaseous monoxides; the matrix-isolation technique applied to high temperature molecules; and the main features, the techniques for the production, detection, and diagnosis, and the applications of molecular beams in high temperatures. The text also describes the chemical research in streaming thermal plasmas, as w
High-Temperature Piezoelectric Sensing
Directory of Open Access Journals (Sweden)
Xiaoning Jiang
2013-12-01
Full Text Available Piezoelectric sensing is of increasing interest for high-temperature applications in aerospace, automotive, power plants and material processing due to its low cost, compact sensor size and simple signal conditioning, in comparison with other high-temperature sensing techniques. This paper presented an overview of high-temperature piezoelectric sensing techniques. Firstly, different types of high-temperature piezoelectric single crystals, electrode materials, and their pros and cons are discussed. Secondly, recent work on high-temperature piezoelectric sensors including accelerometer, surface acoustic wave sensor, ultrasound transducer, acoustic emission sensor, gas sensor, and pressure sensor for temperatures up to 1,250 °C were reviewed. Finally, discussions of existing challenges and future work for high-temperature piezoelectric sensing are presented.
Micro-Mechanical Temperature Sensors
DEFF Research Database (Denmark)
Larsen, Tom
Temperature is the most frequently measured physical quantity in the world. The field of thermometry is therefore constantly evolving towards better temperature sensors and better temperature measurements. The aim of this Ph.D. project was to improve an existing type of micro-mechanical temperature...... sensor or to develop a new one. Two types of micro-mechanical temperature sensors have been studied: Bilayer cantilevers and string-like beam resonators. Both sensor types utilize thermally generated stress. Bilayer cantilevers are frequently used as temperature sensors at the micro-scale, and the goal....... The reduced sensitivity was due to initial bending of the cantilevers and poor adhesion between the two cantilever materials. No further attempts were made to improve the sensitivity of bilayer cantilevers. The concept of using string-like resonators as temperature sensors has, for the first time, been...
Bradycardia During Targeted Temperature Management
DEFF Research Database (Denmark)
Thomsen, Jakob Hartvig; Nielsen, Niklas; Hassager, Christian
2016-01-01
OBJECTIVES: Bradycardia is common during targeted temperature management, likely being a physiologic response to lower body temperature, and has recently been associated with favorable outcome following out-of-hospital cardiac arrest in smaller observational studies. The present study sought...... to confirm this finding in a large multicenter cohort of patients treated with targeted temperature management at 33°C and explore the response to targeted temperature management targeting 36°C. DESIGN: Post hoc analysis of a prospective randomized study. SETTING: Thirty-six ICUs in 10 countries. PATIENTS......: We studied 447 (targeted temperature management = 33°C) and 430 (targeted temperature management = 36°C) comatose out-of-hospital cardiac arrest patients with available heart rate data, randomly assigned in the targeted temperature management trial from 2010 to 2013. INTERVENTIONS: Targeted...
Quantum entanglement at negative temperature
International Nuclear Information System (INIS)
Furman, G B; Meerovich, V M; Sokolovsky, V L
2013-01-01
An isolated spin system that is in internal thermodynamic equilibrium and that has an upper limit to its allowed energy states can possess a negative temperature. We calculate the thermodynamic characteristics and the concurrence in this system over the entire range of positive and negative temperatures. Our calculation was performed for different real structures, which can be used in experiments. It is found that the temperature dependence of the concurrence is substantially asymmetrical similarly to other thermodynamic characteristics. At a negative temperature the maximum concurrence and the absolute temperature of the entanglement appearance are significantly larger than those at a positive temperature. The concurrence can be characterized by two dimensionless parameters: the ratio between the Zeeman and dipolar energies and the ratio of the thermal and dipolar energies. It was shown that for all considered structures the dimensionless temperatures of the transition between entanglement and separability of the first and second spins are independent of spin structure and the number of spins. (paper)
High temperature interface superconductivity
International Nuclear Information System (INIS)
Gozar, A.; Bozovic, I.
2016-01-01
Highlight: • This review article covers the topic of high temperature interface superconductivity. • New materials and techniques used for achieving interface superconductivity are discussed. • We emphasize the role played by the differences in structure and electronic properties at the interface with respect to the bulk of the constituents. - Abstract: High-T_c superconductivity at interfaces has a history of more than a couple of decades. In this review we focus our attention on copper-oxide based heterostructures and multi-layers. We first discuss the technique, atomic layer-by-layer molecular beam epitaxy (ALL-MBE) engineering, that enabled High-T_c Interface Superconductivity (HT-IS), and the challenges associated with the realization of high quality interfaces. Then we turn our attention to the experiments which shed light on the structure and properties of interfacial layers, allowing comparison to those of single-phase films and bulk crystals. Both ‘passive’ hetero-structures as well as surface-induced effects by external gating are discussed. We conclude by comparing HT-IS in cuprates and in other classes of materials, especially Fe-based superconductors, and by examining the grand challenges currently laying ahead for the field.
Temperature measurement with neutrons
International Nuclear Information System (INIS)
Bizard, G.; Durand, D.; Lecolley, J.F.; Lefebvres, F.; Marques, M.; Peter, J.; Tamain, B.
1998-01-01
The results presented in this report were obtained from the information provided by charged products. Another alternative consists in detecting the neutrons abundantly emitted particularly by heavy nuclei. The residue channel was studied in the 40 Ar + 197 Au at 60 MeV/nucleon by means of the neutron multidetector DEMON. The evolution of the multiplicity of neutrons emitted backwards in the framework of the heavy nucleus forwardly detected as a function of the residue velocity by a silicon detector, placed at 8 degrees and at 24.5 cm from target, agrees with the expected results i.e. an increase with the residue velocity hence with the collision violence. For the same detector the first measurements show similarly a linear increase of the apparent temperature of 4.0 to around 6.5 MeV for residue velocities varying from 0.5 to 1.3 cm/ns and masses ranging from 140 to 160 uma. This first results of the analysis show therefore a good behaviour of the assembly and especially of the couple DeMoN-SyReP
Core body temperature in obesity.
Heikens, Marc J; Gorbach, Alexander M; Eden, Henry S; Savastano, David M; Chen, Kong Y; Skarulis, Monica C; Yanovski, Jack A
2011-05-01
A lower core body temperature set point has been suggested to be a factor that could potentially predispose humans to develop obesity. We tested the hypothesis that obese individuals have lower core temperatures than those in normal-weight individuals. In study 1, nonobese [body mass index (BMI; in kg/m(2)) temperature-sensing capsules, and we measured core temperatures continuously for 24 h. In study 2, normal-weight (BMI of 18-25) and obese subjects swallowed temperature-sensing capsules to measure core temperatures continuously for ≥48 h and kept activity logs. We constructed daily, 24-h core temperature profiles for analysis. Mean (±SE) daily core body temperature did not differ significantly between the 35 nonobese and 46 obese subjects (36.92 ± 0.03°C compared with 36.89 ± 0.03°C; P = 0.44). Core temperature 24-h profiles did not differ significantly between 11 normal-weight and 19 obese subjects (P = 0.274). Women had a mean core body temperature ≈0.23°C greater than that of men (36.99 ± 0.03°C compared with 36.76 ± 0.03°C; P body temperature. It may be necessary to study individuals with function-altering mutations in core temperature-regulating genes to determine whether differences in the core body temperature set point affect the regulation of human body weight. These trials were registered at clinicaltrials.gov as NCT00428987 and NCT00266500.
Energy Technology Data Exchange (ETDEWEB)
Bouhemadou, A., E-mail: a_bouhemadou@yahoo.fr [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, University of Setif, 19000 Setif (Algeria); Haddadi, K. [Laboratory for Developing New Materials and their Characterization, Department of Physics, Faculty of Science, University of Setif, 19000 Setif (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modelisation Mathematique (LPQ3M), Departement de Technologie, Universite de Mascara, 29000 Mascara (Algeria); Rached, D. [Department of Physics, Faculty of Science, University of Sidi-Bel-Abbes, 22000 (Algeria); Bin-Omran, S. [Department of Physics and Astronomy, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451 (Saudi Arabia)
2012-06-15
A density functional-based method is used to investigate the structural, elastic and thermodynamic properties of the cubic spinel semiconductors MgIn{sub 2}S{sub 4} and CdIn{sub 2}S{sub 4} at different pressures and temperatures. Computed ground structural parameters are in good agreement with the available experimental data. Single-crystal elastic parameters are calculated for pressure up to 10 GPa and temperature up to 1200 K. The obtained elastic constants values satisfy the requirement of mechanical stability, indicating that MgIn{sub 2}S{sub 4} and CdIn{sub 2}S{sub 4} compounds could be stable in the investigated pressure range. Isotropic elastic parameters for ideal polycrystalline MgIn{sub 2}S{sub 4} and CdIn{sub 2}S{sub 4} aggregates are computed in the framework of the Voigt-Reuss-Hill approximation. Pressure and thermal effects on some macroscopic properties such as lattice constant, volume expansion coefficient and heat capacities are predicted using the quasi-harmonic Debye model in which the lattice vibrations are taken into account.
Temperature measurements in thermonuclear plasmas
International Nuclear Information System (INIS)
Breton, D.
1958-01-01
The temperatures needed to produce thermonuclear reactions are of the order of several million degrees Kelvin. Devising methods for measuring such temperatures has been the subject of research in many countries. In order to present the problem clearly and to demonstrate its importance, the author reviews the various conditions which must be fulfilled in order that reactions may be qualified as thermonuclear. The relationship between the temperature and the cross-section of the reactions is studied, and it is shown that the notion of temperature in the plasmas is complex, which leads to a consideration of the temperature of the ions and that of the electrons. None of the methods for the temperature measurements is completely satisfactory because of the hypotheses which must be made, and which are seldom fulfilled during high-intensity discharges in the plasmas. In practice it is necessary to use several methods simultaneously. (author) [fr
Central control of body temperature.
Morrison, Shaun F
2016-01-01
Central neural circuits orchestrate the behavioral and autonomic repertoire that maintains body temperature during environmental temperature challenges and alters body temperature during the inflammatory response and behavioral states and in response to declining energy homeostasis. This review summarizes the central nervous system circuit mechanisms controlling the principal thermoeffectors for body temperature regulation: cutaneous vasoconstriction regulating heat loss and shivering and brown adipose tissue for thermogenesis. The activation of these thermoeffectors is regulated by parallel but distinct efferent pathways within the central nervous system that share a common peripheral thermal sensory input. The model for the neural circuit mechanism underlying central thermoregulatory control provides a useful platform for further understanding of the functional organization of central thermoregulation, for elucidating the hypothalamic circuitry and neurotransmitters involved in body temperature regulation, and for the discovery of novel therapeutic approaches to modulating body temperature and energy homeostasis.
Dynamical calculation of nuclear temperature
International Nuclear Information System (INIS)
Zheng Yuming
1998-01-01
A new dynamical approach for measuring the temperature of a Hamiltonian dynamical system in the microcanonical ensemble of thermodynamics is presented. It shows that under the hypothesis of ergodicity the temperature can be computed as a time average of a function on the energy surface. This method not only yields an efficient computational approach for determining the temperature, but also provides an intrinsic link between dynamical system theory and the statistical mechanics of Hamiltonian system
Finite temperature instability for compactification
International Nuclear Information System (INIS)
Accetta, F.S.; Kolb, E.W.
1986-03-01
We consider finite temperature effects upon theories with extra dimensions compactified via vacuum stress energy (Casimir) effects. For sufficiently high temperature, a static configuration for the internal space is impossible. At somewhat lower temperatures, there is an instability due to thermal fluctuations of radius of the compact dimensions. For both cases, the Universe can evolve to a de Sitter-like expansion of all dimensions. Stability to late times constrains the initial entropy of the universe. 28 refs., 1 fig., 2 tabs
Thermoluminescent system for low temperatures
International Nuclear Information System (INIS)
Rosa, L.A.R. da; Caldas, L.V.E.; Leite, N.G.
1988-09-01
A system for measurements of the thermoluminescent glow curve, the thermoluminescent emission spectrum and the optical absorption spectrum of solid samples, from liquid nitrogen temperature up to 473 K, is reported. A specially designed temperature programmer provides a linear heating of the sample at a wide range of selectable heating rates, as also long term steady-state temperatures for annealing and isothermal decay studies. The system operates at a pressure of 1.33 x 10 -3 Pa. Presently it is being used for lithium fluoride low temperature thermoluminescent studies. (author) [pt
Mechanical pumping at low temperature
International Nuclear Information System (INIS)
Perin, J.P.; Claudet, G.; Disdier, F.
1995-01-01
This novel concept consist of a mechanical pump able to run at low temperature (25K). Since gas density varies inversely with temperature, this pump would deliver much higher mass flow rate than at room temperature for a given size. Advantages of this concept are order of magnitude reduction in size, weight, when compared to a conventional pump scaled to perform the same mass flow rate at room temperature. This pump would be a solution to allow continuously tritium extraction and minimize the mass inventory. (orig.)
Photon propagators at finite temperature
International Nuclear Information System (INIS)
Yee, J.H.
1982-07-01
We have used the real time formalism to compute the one-loop finite temperature corrections to the photon self energies in spinor and scalar QED. We show that, for a real photon, only the transverse components develop the temperature-dependent masses, while, for an external static electromagnetic field applied to the finite temperature system, only the static electric field is screened by thermal fluctuations. After showing how to compute systematically the imaginary parts of the finite temperature Green functions, we have attempted to give a microscopic interpretation of the imaginary parts of the self energies. (author)
High Temperature Superconductor Resonator Detectors
National Aeronautics and Space Administration — High Temperature Superconductor (HTS) infrared detectors were studied for years but never matured sufficiently for infusion into instruments. Several recent...
Temperature standards, what and where: resources for effective temperature measurements
International Nuclear Information System (INIS)
Johnston, W.W. Jr.
1982-01-01
Many standards have been published to describe devices, methods, and other topics. How they are developed and by whom are briefly described, and an attempt is made to extract most of those relating to temperature measurements. A directory of temperature standards and their sources is provided
Temperature trends with reduced impact of ocean air temperature
DEFF Research Database (Denmark)
Lansner, Frank; Pedersen, Jens Olaf Pepke
Temperature data 1900-2010 from meteorological stations across the world have been analysed and it has been found that all areas generally have two different valid temperature trends. Coastal stations and hill stations facing dominant ocean winds are normally more warm-trended than the valley sta...
Temperature trends with reduced impact of ocean air temperature
DEFF Research Database (Denmark)
Lansner, Frank; Pedersen, Jens Olaf Pepke
2018-01-01
Temperature data 1900–2010 from meteorological stations across the world have been analyzed and it has been found that all land areas generally have two different valid temperature trends. Coastal stations and hill stations facing ocean winds are normally more warm-trended than the valley station...
Estimation of complete temperature fields from measured temperatures
International Nuclear Information System (INIS)
Clegg, S.T.; Roemer, R.B.
1984-01-01
In hyperthermia treatments, it is desirable to be able to predict complete tissue temperature fields from sampled temperatures taken at a few locations. This is a difficult problem in hyperthermia treatments since the tissue blood perfusion is unknown. An initial attempt to do this automatically using unconstrained optimization techniques to minimize the differences between steady state temperatures measured during a treatment and temperatures (at the same locations) predicted from treatment simulations has been previously reported. A second technique using transient temperatures following a step decrease in power has been developed. This technique, which appears to be able to better predict complete temperature fields is presented and both it and the steady state technique are applied to data from both simulated and experimental hyperthermia treatments. The results of applying the two techniques are compared for one-dimensional situations. One particularly important problem which the transient technique can solve (and the steady state technique does not seem to be able to do as well) is that of predicting the complete temperature field in situations where the true maximum and/or minimum temperatures present are not measured by the available instrumentation
Energy Technology Data Exchange (ETDEWEB)
Jimenez D, H.; Cabral P, A.; Melendez L, L.; Lopez C, R.; Colunga S, S.; Valencia A, R.; Cruz J, S.; Gaytan G, E.; Chavez A, E
1992-04-15
In this work a method to estimate the temperature and density of the electron (T{sub e}, n{sub e}), based on the deconvolution of the part of absorption of the dispersion function of the plasma is suggested. The absorptive part of this function, is proportional to the convolution of a Gauss distribution with a Lorentz function. The Gaussian represents to the Maxwell function of velocities distribution of the electrons of the plasma. The Lorentzian represents to the form of it lines of an linearized electrostatic wave that spreads with reduction in the plasma. The complex variable z of the plasma dispersion function is written as: z = u + ia, where u = 2 (w-w{sub 0}) {radical} Ln 2 /{gamma}{sub G} is the dimensionless frequency variable, a = {gamma}{sub L} {radical} Ln 2 /{gamma}{sub G} is the Posener parameter, {gamma}{sub G} = k {gamma}{sup '}{sub G} where k is the wave number of the oscillatory phenomenon, {gamma}{sup '}{sub G} is the FWHM of the Gaussian and {gamma}{sub L} = 2 {alpha}, {alpha} being the damping constant; i.e the imaginary part of the frequency {omega}. In this method, it will be assumed that a wave of frequency , and of amplitude small enough to avoid non-linear effects, propagates in the plasma and decays in such a way {alpha} is the Landau damping. With this assumption, the method is only valid in the interval k < < k{sub D}, where k{sub D} is the Debye wave number. Deconvolution of the detected absorption frequency spectrum of the signal, gives the values of {gamma}{sub G} and {gamma}{sub L} from which the values of n{sub e} and T{sub e} can be deduced. (Author)
International Nuclear Information System (INIS)
Jimenez D, H.; Cabral P, A.; Melendez L, L.; Lopez C, R.; Colunga S, S.; Valencia A, R.; Cruz J, S.; Gaytan G, E.; Chavez A, E.
1992-04-01
In this work a method to estimate the temperature and density of the electron (T e , n e ), based on the deconvolution of the part of absorption of the dispersion function of the plasma is suggested. The absorptive part of this function, is proportional to the convolution of a Gauss distribution with a Lorentz function. The Gaussian represents to the Maxwell function of velocities distribution of the electrons of the plasma. The Lorentzian represents to the form of it lines of an linearized electrostatic wave that spreads with reduction in the plasma. The complex variable z of the plasma dispersion function is written as: z = u + ia, where u = 2 (w-w 0 ) √ Ln 2 /Γ G is the dimensionless frequency variable, a = Γ L √ Ln 2 /Γ G is the Posener parameter, Γ G = k Γ ' G where k is the wave number of the oscillatory phenomenon, Γ ' G is the FWHM of the Gaussian and Γ L = 2 α, α being the damping constant; i.e the imaginary part of the frequency ω. In this method, it will be assumed that a wave of frequency , and of amplitude small enough to avoid non-linear effects, propagates in the plasma and decays in such a way α is the Landau damping. With this assumption, the method is only valid in the interval k D , where k D is the Debye wave number. Deconvolution of the detected absorption frequency spectrum of the signal, gives the values of Γ G and Γ L from which the values of n e and T e can be deduced. (Author)
Castro, P.; Machin, G.; Bloembergen, P.; Lowe, D.; Whittam, A.
2014-07-01
This study forms part of the European Metrology Research Programme project implementing the New Kelvin to assign thermodynamic temperatures to a selected set of high-temperature fixed points (HTFPs), Cu, Co-C, Pt-C, and Re-C. A realistic thermal model of these HTFPs, developed in finite volume software ANSYS FLUENT, was constructed to quantify the uncertainty associated with the temperature drop across the back wall of the cell. In addition, the widely applied software package, STEEP3 was used to investigate the influence of cell emissivity. The temperature drop, , relates to the temperature difference due to the net loss of heat from the aperture of the cavity between the back wall of the cavity, viewed by the thermometer, defining the radiance temperature, and the solid-liquid interface of the alloy, defining the transition temperature of the HTFP. The actual value of can be used either as a correction (with associated uncertainty) to thermodynamic temperature evaluations of HTFPs, or as an uncertainty contribution to the overall estimated uncertainty. In addition, the effect of a range of furnace temperature profiles on the temperature drop was calculated and found to be negligible for Cu, Co-C, and Pt-C and small only for Re-C. The effective isothermal emissivity is calculated over the wavelength range from 450 nm to 850 nm for different assumed values of surface emissivity. Even when furnace temperature profiles are taken into account, the estimated emissivities change only slightly from the effective isothermal emissivity of the bare cell. These emissivity calculations are used to estimate the uncertainty in the temperature assignment due to the uncertainty in the emissivity of the blackbody.
Fibre-optic temperature sensor
International Nuclear Information System (INIS)
Zhao Jie; Liu Zhenyuan.
1993-04-01
This experiment is a kind of nonfunction fibre-optic temperature sensor. It utilizes high-sensitive bimetallic strip for element of measuring temperature. The changing of bimetallic strip alterates intensity of light through fibre-optic. This equipment is simple in structure, subtle in design, extensive in application, and so on. (author). 4 refs, 6 figs, 1 tab
Prenatal temperature shocks reduce cooperation
Duchoslav, Jan
2017-01-01
Climate change has not only led to a sustained rise in mean global temperature over the past decades, but also increased the frequency of extreme weather events. This paper explores the effect of temperature shocks in utero on later-life taste for cooperation. Using historical climate data combined
Temperature evolution during dissipative collapse
Indian Academy of Sciences (India)
Abstract. We investigate the gravitational collapse of a radiating sphere evolving into a final static configuration described by the interior Schwarzschild solution. The temperature profiles of this par- ticular model are obtained within the framework of causal thermodynamics. The overall temperature evolution is enhanced by ...
Certification testing at low temperatures
International Nuclear Information System (INIS)
Noss, P.W.; Ammerman, D.J.
2004-01-01
Regulations governing the transport of radioactive materials require that most hypothetical accident condition tests or analyses consider the effects of the environmental temperature that most challenges package performance. For many packages, the most challenging temperature environment is the cold condition (-29 C according to U.S. regulations), primarily because the low temperature causes the highest free drop impact forces due to the higher strength of many energy-absorbing materials at this temperature. If it is decided to perform low temperature testing, it is only necessary that the relevant parts of the package have the required temperature prior to the drop. However, the details of performing a drop at low temperature can have a large influence on testing cost and technical effectiveness. The selection of the test site, the chamber and type of chilling equipment, instrumentation, and even the time of year are all important. Control of seemingly minor details such as the effect on internal pressure, placement of monitoring thermocouples, the thermal time constant of the test article, and icing of equipment are necessary to ensure a successful low temperature test. This paper will discuss these issues and offer suggestions based on recent experience
Circadian Pacemaker – Temperature Compensation
Gerkema, Menno P.; Binder, Marc D.; Hirokawa, Nobutaka; Windhorst, Uwe
2009-01-01
One of the defining characteristics of circadian pacemakers and indicates the independence of the speed of circadian clock processes of environmental temperature. Mechanisms involved, so far not elucidated in full detail, entail at least two processes that are similarly affected by temperature
HIGH TEMPERATURE POLYMER FUEL CELLS
DEFF Research Database (Denmark)
Jensen, Jens Oluf; Qingfeng, Li; He, Ronghuan
2003-01-01
This paper will report recent results from our group on polymer fuel cells (PEMFC) based on the temperature resistant polymer polybenzimidazole (PBI), which allow working temperatures up to 200°C. The membrane has a water drag number near zero and need no water management at all. The high working...
CTCP temperature fields and stresses
Directory of Open Access Journals (Sweden)
Minjiang Zhang
2017-11-01
Full Text Available Cross-tensioned concrete pavements (CTCPs are used in the construction of continuous Portland cement concrete pavements. They eliminate the need for transverse joints and also restrict cracking of the pavement. A CTCP consists of three components, namely, the CTCP slab, the sand sliding layer (SSL, and the cement-stabilized macadam base, from top to down. The retard-bonded tendons (RBTs of the CTCP slab are arranged diagonally. In the present study, a detailed 3D finite element model was developed and used to examine the temperature fields and stresses of a CTCP by thermal-mechanical coupling analysis, and the results were compared with field measurements. The model investigations revealed that, under typical cloudless summer conditions, the temperature field of the CTCP varied nonlinearly with both time and depth. The resultant step-type temperature gradient of the CTCP represents a significant deviation from that of a conventional pavement and impacts the thermal contact resistance of the SSL. It was found that the SSL could effectively reduce the temperature stresses in the CTCP, and that the residual temperature stresses were effectively resisted by the staged cross-tensioned RBTs. The potential problem areas in the vicinity of the temperature stresses were also investigated by the finite element method and field tests. Keywords: Portland cement concrete pavement, Prestressed concrete pavement, Temperature stress, Temperature field, Finite element method, Retard-bonded tendon
The Kelvin and Temperature Measurements
Mangum, B. W.; Furukawa, G. T.; Kreider, K. G.; Meyer, C. W.; Ripple, D. C.; Strouse, G. F.; Tew, W. L.; Moldover, M. R.; Johnson, B. Carol; Yoon, H. W.; Gibson, C. E.; Saunders, R. D.
2001-01-01
The International Temperature Scale of 1990 (ITS-90) is defined from 0.65 K upwards to the highest temperature measurable by spectral radiation thermometry, the radiation thermometry being based on the Planck radiation law. When it was developed, the ITS-90 represented thermodynamic temperatures as closely as possible. Part I of this paper describes the realization of contact thermometry up to 1234.93 K, the temperature range in which the ITS-90 is defined in terms of calibration of thermometers at 15 fixed points and vapor pressure/temperature relations which are phase equilibrium states of pure substances. The realization is accomplished by using fixed-point devices, containing samples of the highest available purity, and suitable temperature-controlled environments. All components are constructed to achieve the defining equilibrium states of the samples for the calibration of thermometers. The high quality of the temperature realization and measurements is well documented. Various research efforts are described, including research to improve the uncertainty in thermodynamic temperatures by measuring the velocity of sound in gas up to 800 K, research in applying noise thermometry techniques, and research on thermocouples. Thermometer calibration services and high-purity samples and devices suitable for “on-site” thermometer calibration that are available to the thermometry community are described. Part II of the paper describes the realization of temperature above 1234.93 K for which the ITS-90 is defined in terms of the calibration of spectroradiometers using reference blackbody sources that are at the temperature of the equilibrium liquid-solid phase transition of pure silver, gold, or copper. The realization of temperature from absolute spectral or total radiometry over the temperature range from about 60 K to 3000 K is also described. The dissemination of the temperature scale using radiation thermometry from NIST to the customer is achieved by
Pricing of temperature index insurance
Directory of Open Access Journals (Sweden)
Che Mohd Imran Che Taib
2012-01-01
Full Text Available The aim of this paper is to study pricing of weather insurance contracts based on temperature indices. Three different pricing methods are analysed: the classical burn approach, index modelling and temperature modelling. We take the data from Malaysia as our empirical case. Our results show that there is a significant difference between the burn and index pricing approaches on one hand, and the temperature modelling method on the other. The latter approach is pricing the insurance contract using a seasonal autoregressive time series model for daily temperature variations, and thus provides a precise probabilistic model for the fine structure of temperature evolution. We complement our pricing analysis by an investigation of the profit/loss distribution from the contract, in the perspective of both the insured and the insurer.
Mechanical pumping at low temperature
Energy Technology Data Exchange (ETDEWEB)
Perin, J.P.; Claudet, G.; Disdier, F.
1994-12-31
This new concept consists of a mechanical pump able to run at low temperature (25 K). Since gas density varies inversely with temperature, the pump could deliver much higher mass flow rate than at room temperature for a given size. Advantages of this concept are reduction of an order of magnitude in size and weight when compared to a conventional pump scaled to perform the same mass flow rate at room temperature. Results obtained at 80 K and 25 K with a Holweck type molecular drag pump of 100 mm diameter and with few stages of a turbomolecular pump running at the same temperatures, are given. This pump would be a solution to allow continuous tritium extraction and minimize the mass inventory for the ITER (International Tokamak Experiment Reactor). 5 figs., 2 tabs., 4 refs.
Effect of ambient temperature on human pain and temperature perception.
Strigo, I A; Carli, F; Bushnell, M C
2000-03-01
Animal studies show reduced nociceptive responses to noxious heat stimuli and increases in endogenous beta-endorphin levels in cold environments, suggesting that human pain perception may be dependent on ambient temperature. However, studies of changes in local skin temperature on human pain perception have yielded variable results. This study examines the effect of both warm and cool ambient temperature on the perception of noxious and innocuous mechanical and thermal stimuli. Ten subjects (7 men and 3 women, aged 20-23 yr) used visual analog scales to rate the stimulus intensity, pain intensity, and unpleasantness of thermal (0-50 degrees C) and mechanical (1.2-28.9 g) stimuli applied on the volar forearm with a 1-cm2 contact thermode and von Frey filaments, respectively. Mean skin temperatures were measured throughout the experiment by infrared pyrometer. Each subject was tested in ambient temperatures of 15 degrees C (cool), 25 degrees C (neutral), and 35 degrees C (warm) on separate days, after a 30-min acclimation to the environment. Studies began in the morning after an 8-h fast. Mean skin temperature was altered by ambient temperature (cool room: 30.1 degrees C; neutral room: 33.4 degrees C; warm room: 34.5 degrees C; P cool than in the neutral environment (P cool room and that noxious heat stimuli were more unpleasant in a warm environment. Environmental temperature did not alter ratings of warm (37 and 40 degrees C) or mechanical stimuli. These results indicate that, in humans, a decrease in skin temperature following exposure to cool environments reduces thermal pain. Suppression of Adelta primary afferent cold fiber activity has been shown to increase cold pain produced by skin cooling. Our current findings may represent the reverse phenomenon, i.e., a reduction in thermal nociceptive transmission by the activation of Adelta cutaneous cold fibers.
Temperature oscillations at critical temperature in two-phase flow
International Nuclear Information System (INIS)
Brevi, R.; Cumo, M.; Palmieri, A.; Pitimada, D.
Some experiments on the temperature oscillations, or thermal cycling, which occur with steam-water flow in once-through cooling systems at the critical temperature zone, i.e., when dryout occurs, are described. A theoretical analysis is done on the characteristic frequency of the oscillations, and the parameters upon which the operating characteristics and the physical properties of the fluid depend. Finally, the temperature distribution in the critical zone is analyzed, examining the thermal transitions that occur due to the rapid variations in the coefficient of heat transfer
HIgh Temperature Photocatalysis over Semiconductors
Westrich, Thomas A.
Due in large part to in prevalence of solar energy, increasing demand of energy production (from all sources), and the uncertain future of petroleum energy feedstocks, solar energy harvesting and other photochemical systems will play a major role in the developing energy market. This dissertation focuses on a novel photochemical reaction process: high temperature photocatalysis (i.e., photocatalysis conducted above ambient temperatures, T ≥ 100°C). The overarching hypothesis of this process is that photo-generated charge carriers are able to constructively participate in thermo-catalytic chemical reactions, thereby increasing catalytic rates at one temperature, or maintaining catalytic rates at lower temperatures. The photocatalytic oxidation of carbon deposits in an operational hydrocarbon reformer is one envisioned application of high temperature photocatalysis. Carbon build-up during hydrocarbon reforming results in catalyst deactivation, in the worst cases, this was shown to happen in a period of minutes with a liquid hydrocarbon. In the presence of steam, oxygen, and above-ambient temperatures, carbonaceous deposits were photocatalytically oxidized over very long periods (t ≥ 24 hours). This initial experiment exemplified the necessity of a fundamental assessment of high temperature photocatalytic activity. Fundamental understanding of the mechanisms that affect photocatalytic activity as a function of temperatures was achieved using an ethylene photocatalytic oxidation probe reaction. Maximum ethylene photocatalytic oxidation rates were observed between 100 °C and 200 °C; the maximum photocatalytic rates were approximately a factor of 2 larger than photocatalytic rates at ambient temperatures. The loss of photocatalytic activity at temperatures above 200 °C is due to a non-radiative multi-phonon recombination mechanism. Further, it was shown that the fundamental rate of recombination (as a function of temperature) can be effectively modeled as a
Grauwet, T.; Plancken, van der I.; Vervoort, L.; Matser, A.M.; Hendrickx, M.; Loey, van A.
2011-01-01
Recently, the first prototype ovomucoid-based pressure–temperature–time indicator (pTTI) for high pressure high temperature (HPHT) processing was described. However, for temperature uniformity mapping of high pressure (HP) vessels under HPHT sterilization conditions, this prototype needs to be
Dinosaur fossils predict body temperatures.
Directory of Open Access Journals (Sweden)
James F Gillooly
2006-07-01
Full Text Available Perhaps the greatest mystery surrounding dinosaurs concerns whether they were endotherms, ectotherms, or some unique intermediate form. Here we present a model that yields estimates of dinosaur body temperature based on ontogenetic growth trajectories obtained from fossil bones. The model predicts that dinosaur body temperatures increased with body mass from approximately 25 degrees C at 12 kg to approximately 41 degrees C at 13,000 kg. The model also successfully predicts observed increases in body temperature with body mass for extant crocodiles. These results provide direct evidence that dinosaurs were reptiles that exhibited inertial homeothermy.
Particle energy and Hawking temperature
International Nuclear Information System (INIS)
Ding Chikun; Wang Mengjie; Jing Jiliang
2009-01-01
Some authors have recently found that the tunneling approach gives a different Hawking temperature for a Schwarzschild black hole in a different coordinate system. In this Letter, we find that to work out the Hawking temperature in a different coordinate system by the tunneling approach, we must use the correct definition of the energy of the radiating particles. By using a new definition of the particle energy, we obtain the correct Hawking temperature for a Schwarzschild black hole in two dynamic coordinate systems, the Kruskal-Szekers and dynamic Lemaitre coordinate systems.
Temperature Gradient in Hall Thrusters
International Nuclear Information System (INIS)
Staack, D.; Raitses, Y.; Fisch, N.J.
2003-01-01
Plasma potentials and electron temperatures were deduced from emissive and cold floating probe measurements in a 2 kW Hall thruster, operated in the discharge voltage range of 200-400 V. An almost linear dependence of the electron temperature on the plasma potential was observed in the acceleration region of the thruster both inside and outside the thruster. This result calls into question whether secondary electron emission from the ceramic channel walls plays a significant role in electron energy balance. The proportionality factor between the axial electron temperature gradient and the electric field is significantly smaller than might be expected by models employing Ohmic heating of electrons
Advanced High Temperature Structural Seals
Newquist, Charles W.; Verzemnieks, Juris; Keller, Peter C.; Rorabaugh, Michael; Shorey, Mark
2002-10-01
This program addresses the development of high temperature structural seals for control surfaces for a new generation of small reusable launch vehicles. Successful development will contribute significantly to the mission goal of reducing launch cost for small, 200 to 300 pound payloads. Development of high temperature seals is mission enabling. For instance, ineffective control surface seals can result in high temperature (3100 F) flows in the elevon area exceeding structural material limits. Longer sealing life will allow use for many missions before replacement, contributing to the reduction of hardware, operation and launch costs.
Temperature stabilization of injection lasers
International Nuclear Information System (INIS)
Albanese, A.
1987-01-01
Apparatus which stabilizes the temperature, and thereby the output wavelength, of an injection laser. Means monitor the laser terminal voltage across a laser and derive a voltage therefrom which is proportional to the junction voltage of the laser. Means compares the voltage to a reference value from source and a temperature controller adjusts the laser temperature in response to the results of the comparison. Further embodiments of the present invention vary the output wavelength of the laser by varying the reference value from source against which the laser junction voltage is compared. (author)
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.
The Microwave Temperature Profiler (PERF)
Lim, Boon; Mahoney, Michael; Haggerty, Julie; Denning, Richard
2013-01-01
The JPL developed Microwave Temperature Profiler (MTP) has recently participated in GloPac, HIPPO (I to V) and TORERO, and the ongoing ATTREX campaigns. The MTP is now capable of supporting the NASA Global Hawk and a new canister version supports the NCAR G-V. The primary product from the MTP is remote measurements of the atmospheric temperature at, above and below the flight path, providing for the vertical state of the atmosphere. The NCAR-MTP has demonstrated unprecedented instrument performance and calibration with plus or minus 0.2 degrees Kelvin flight level temperature error. Derived products include curtain plots, isentropes, lapse rate, cold point height and tropopause height.
High temperature divertor plasma operation
International Nuclear Information System (INIS)
Ohyabu, Nobuyoshi.
1991-02-01
High temperature divertor plasma operation has been proposed, which is expected to enhance the core energy confinement and eliminates the heat removal problem. In this approach, the heat flux is guided through divertor channel to a remote area with a large target surface, resulting in low heat load on the target plate. This allows pumping of the particles escaping from the core and hence maintaining of the high divertor temperature, which is comparable to the core temperature. The energy confinement is then determined by the diffusion coefficient of the core plasma, which has been observed to be much lower than the thermal diffusivity. (author)
Amorphisation during elevated temperature implantation
International Nuclear Information System (INIS)
Carter, G.; Nobes, M.J.; Elliman, R.G.
1994-01-01
Transition state theory is employed to predict the rates of amorphous zone recrystallization by direct thermal and radiation mediated thermal annealing processes. These rates are functions of zone radius and are employed to describe the competition between amorphous zone generation and annealing during elevated temperature heavy ion implantation of, particularly, Si and the accumulation of amorphousness with increasing ion fluence. This analysis predicts a change from monotonic to sigmoidal to biexponential accumulation functions with increasing annealing rate or substrate temperature in agreement with experiments. A logarithmic dependence of ion flux density upon substrate temperature for the achievement of defined fractional amorphisation is predicted and is also in agreement with the experiment. (author)
Temperature expansions for magnetic systems
International Nuclear Information System (INIS)
Cangemi, D.; Dunne, G.
1996-01-01
We derive finite temperature expansions for relativistic fermion systems in the presence of background magnetic fields, and with nonzero chemical potential. We use the imaginary-time formalism for the finite temperature effects, the proper-time method for the background field effects, and zeta function regularization for developing the expansions. We emphasize the essential difference between even and odd dimensions, focusing on 2+1 and 3+1 dimensions. We concentrate on the high temperature limit, but we also discuss the T=0 limit with nonzero chemical potential. Copyright copyright 1996 Academic Press, Inc
High temperature thermoelectric energy conversion
International Nuclear Information System (INIS)
Wood, C.
1986-01-01
Considerable advances were made in the late '50's and early early '60's in the theory and development of materials for high-temperature thermoelectric energy conversion. This early work culminated in a variety of materials, spanning a range of temperatures, with the product of the figure of merit, Z, and temperature, T, i.e., the dimensionless figure of merit, ZT, of the order of one. This experimental limitation appeared to be universal and led a number of investigators to explore the possibility that a ZT - also represents a theoretical limitation. It was found not to be so
Carini, Giovanni, Jr.; Carini, Giuseppe; D’Angelo, Giovanna; Federico, Mauro; Romano, Valentino
2018-05-01
Low and high frequency Raman scattering of B2O3 glasses, compacted under GPa pressures, has been performed to investigate structural changes due to increasing atomic packing. Compacted glasses, annealed at ambient temperature and pressure, experience a time-dependent decrease of the density to a smaller constant value over a period of few months, displaying a permanent plastic deformation. Increasing densification determines a parallel and progressive decrease of the intensity of the Boson peak and the main band at 808 cm‑1, both these modes arising from localized vibrations involving planar boroxol rings (B3O6), the glassy units formed from three basic BO3 triangles. The 808 cm‑1 mode preserves its frequency, while the BP evidences a well-defined frequency increase. The high-frequency multicomponent band between 1200 and 1600 cm‑1 also changes with increasing densification, disclosing a decreasing intensity of the 1260 cm‑1 mode due to oxygen vibrations of BO3 units bridging boroxol rings. This indicates the gradual vibrational collapse of groups formed from rings connected by more complex links than a single bridging oxygen. The observed behaviours suggest that glass compaction causes severe deformation of boroxol rings, determining a decrease of groups which preserve unaltered their vibrational activity. Growing glass densification stiffens the network and leads to a decrease of the excess heat capacity over the Debye prediction below 20 K, which is not accounted for by the hardening of the elastic continuum. By using the low-frequency Raman scattering to determine the temperature dependence of the heat capacity, it has been evaluated the density of low-frequency vibrational states which discloses a significant reduction of excess modes with increasing density.
Highly efficient high temperature electrolysis
DEFF Research Database (Denmark)
Hauch, Anne; Ebbesen, Sune; Jensen, Søren Højgaard
2008-01-01
High temperature electrolysis of water and steam may provide an efficient, cost effective and environmentally friendly production of H-2 Using electricity produced from sustainable, non-fossil energy sources. To achieve cost competitive electrolysis cells that are both high performing i.e. minimum...... internal resistance of the cell, and long-term stable, it is critical to develop electrode materials that are optimal for steam electrolysis. In this article electrolysis cells for electrolysis of water or steam at temperatures above 200 degrees C for production of H-2 are reviewed. High temperature...... electrolysis is favourable from a thermodynamic point of view, because a part of the required energy can be supplied as thermal heat, and the activation barrier is lowered increasing the H-2 production rate. Only two types of cells operating at high temperature (above 200 degrees C) have been described...
ISLSCP II Sea Surface Temperature
National Aeronautics and Space Administration — Sea surface temperature (SST) is an important indicator of the state of the earth climate system as well as a key variable in the coupling between the atmosphere and...
World Ocean Atlas 2005, Temperature
National Oceanic and Atmospheric Administration, Department of Commerce — World Ocean Atlas 2005 (WOA05) is a set of objectively analyzed (1Â° grid) climatological fields of in situ temperature, salinity, dissolved oxygen, Apparent Oxygen...
TEMPERATURE TOLERANCES AND OSMOREGULATION IN ...
African Journals Online (AJOL)
The salinity and temperature tolerances of some burrowiq bivalves which oc:eur ... Along most of the estuary the salinity normally remains close to that of seawater (35'/.) ...... grapsoid crabs, Hemigrapsus nudus and Hemigrapsus oregonensis.
Photoirradiation system with temperature control
International Nuclear Information System (INIS)
Yonadab Lopez, F.; Stolik, S.; La Rosa, J. M. de; Moreno, E.
2012-01-01
During application of phototherapy is possible to induce a significant increase in tissue temperature and generate a localized hyperthermia state if the power density of incident light is high enough. We present a controlled temperature phototherapy system, this allows the application of optical radiation at a wavelength of 630nm using a light emitting diode (LED) of high power. The system automatically controls the irradiation time and power which allows irradiating the tissue with an appropriate energy density. A thermocouple is placed in the irradiated tissue to measure and control the temperature by varying the parameters of power density and time. From results of irradiations made in nu / nu mice using doses of 150 J/cm 2 energy and 250 J/cm 2 shows that the temperature control allows the study of photodynamic therapy in synergy with thermo therapy in different diseases external tissues. (Author)
High temperature creep of vanadium
International Nuclear Information System (INIS)
Juhasz, A.; Kovacs, I.
1978-01-01
The creep behaviour of polycrystalline vanadium of 99.7% purity has been investigated in the temperature range 790-880 0 C in a high temperature microscope. It was found that the creep properties depend strongly on the history of the sample. To take this fact into account some additional properties such as the dependence of the yield stress and the microhardness on the pre-annealing treatment have also been studied. Samples used in creep measurements were selected on the basis of their microhardness. The activation energy of creep depends on the microhardness and on the creep temperature. In samples annealed at 1250 0 C for one hour (HV=160 kgf mm -2 ) the rate of creep is controlled by vacancy diffusion in the temperature range 820-880 0 C with an activation energy of 78+-8 kcal mol -1 . (Auth.)
RPC operation at high temperature
Aielli, G; Cardarelli, R; Di Ciaccio, A; Di Stante, L; Liberti, B; Paoloni, A; Pastori, E; Santonico, R
2003-01-01
The resistive electrodes of RPCs utilised in several current experiments (ATLAS, CMS, ALICE, BABAR and ARGO) are made of phenolic /melaminic polymers, with room temperature resistivities ranging from 10**1**0 Omega cm, for high rate operation in avalanche mode, to 5 multiplied by 10**1**1 Omega cm, for streamer mode operation at low rate. The resistivity has however a strong temperature dependence, decreasing exponentially with increasing temperature. We have tested several RPCs with different electrode resistivities in avalanche as well as in streamer mode operation. The behaviours of the operating current and of the counting rate have been studied at different temperatures. Long-term operation has also been studied at T = 45 degree C and 35 degree C, respectively, for high and low resistivity electrodes RPCs.
Temperature imaging using epithermal neutrons
International Nuclear Information System (INIS)
Fowler, P.H.; Taylor, A.D.
1987-08-01
The paper concerns the temperature measurement of suitable targets, both remotely and non-invasively, using epithermal neutrons. The text was presented at the Neutron Resonance Radiography Workshop, Los Alamos, U.S.A., 1987. The technique is demonstrated for tantalum foils at different temperatures, using a pulsed beam of epithermal neutrons, at both Los Alamos and ISIS (United Kingdom). Results on the measured time-of-flight spectra and the tantalum resonances are presented. Beam properties and fluxes at ISIS are discussed. Features of the proposed detectors suitable for the temperature technique are outlined, along with the data analysis, the moving targets, the cyclic temperature variations and transients, and the usefulness of the technique. (U.K.)
Environmental Radioactivity, Temperature, and Precipitation.
Riland, Carson A.
1996-01-01
Reports that environmental radioactivity levels vary with temperature and precipitation and these effects are due to radon. Discusses the measurement of this environmental radioactivity and the theory behind it. (JRH)
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.
High Temperature Materials Laboratory (HTML)
Federal Laboratory Consortium — The six user centers in the High Temperature Materials Laboratory (HTML), a DOE User Facility, are dedicated to solving materials problems that limit the efficiency...