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相关论文: Non-perturbative $ab$ $initio$ approach for calcul…

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We present first-principles calculations of the rate of energy exchanges between electrons and ions in nonequilibrium warm dense plasmas, liquid metals and hot solids, a fundamental property for which various models offer diverging…

等离子体物理 · 物理学 2019-05-29 Jacopo Simoni , Jérôme Daligault

We present an ab initio calculation of the DC conductivity of amorphous silicon and hydrogenated amorphous silicon. The Kubo-Greenwood formula is used to obtain the DC conductivity, by thermal averaging over extended dynamical simulation.…

材料科学 · 物理学 2009-11-13 T. A. Abtew , M. Zhang , D. A. Drabold

We develop a non-perturbative approach for calculating the superconducting transition temperatures ($T_{c}$) of liquids. The electron-electron scattering amplitude induced by electron-phonon coupling (EPC), from which the effective pairing…

超导电性 · 物理学 2020-03-25 Huiying Liu , Ying Yuan , Donghao Liu , Xin-Zheng Li , Junren Shi

This work is devoted to the \textit{ab initio} calculation of transport and optical properties of aluminum. The calculation is based on the quantum molecular dynamics simulation, density functional theory and the Kubo-Greenwood formula.…

计算物理 · 物理学 2013-10-16 D. V. Knyazev , P. R. Levashov

The electronic thermal conductivity of iron at Earth's core conditions is an extremely important physical property in geophysics field. However, the exact value of electronic thermal conductivity of iron under extreme pressure and…

材料科学 · 物理学 2019-01-28 Sheng-Ying Yue , Ming Hu

Many physical properties of metals can be understood in terms of the free electron model, as proven by the Wiedemann-Franz law. According to this model, electronic thermal conductivity ($\kappa_{el}$) can be inferred from the Boltzmann…

Liquid NaSn alloys in five different compositions (20, 40, 50, 57 and 80% sodium) are studied using density functional calculations combined with molecular dynamics(Car-Parrinello method). The frequency-dependent electric conductivities for…

mtrl-th · 物理学 2009-10-30 R. Kaschner , M. Schoene , G. Seifert , G. Pastore

We compute the electrical conductivity for liquid hydrogen at high pressure using quantum Monte Carlo. The method uses Coupled Electron-Ion Monte Carlo to generate configurations of liquid hydrogen. For each configuration correlated…

强关联电子 · 物理学 2010-01-22 Fei Lin , Miguel A. Morales , Kris T. Delaney , Carlo Pierleoni , Richard M. Martin , D. M. Ceperley

Using Kubo's linear response theory, we derive expressions for the frequency-dependent electrical conductivity (Kubo-Greenwood formula), thermopower, and thermal conductivity in a strongly correlated electron system. These are evaluated…

等离子体物理 · 物理学 2012-05-04 Bastian Holst , Martin French , Ronald Redmer

Understanding DC electrical conductivity is crucial for the study of materials. Macroscopic DC conductivity can be calculated from first principles using the Kubo-Greenwood equation. The procedure involves finding the thermodynamic limit of…

无序系统与神经网络 · 物理学 2020-03-23 Pavlo Bulanchuk

In computing electric conductivity based on the Kubo formula, the vertex corrections describe such effects as anisotropic scattering and quantum interference and are important to quantum transport properties. These vertex corrections are…

材料科学 · 物理学 2020-09-10 Yi-Wen Wei , Chao-Kai Li , Yuchuang Cao , Ji Feng

The linear conductance of the single electron transistor is determined in the high temperature limit. Electron tunneling is treated nonperturbatively by means of a path integral formulation and the conductance is obtained from Kubo's…

介观与纳米尺度物理 · 物理学 2009-10-31 Georg Goeppert , Hermann Grabert

We study the temperature and gate voltage dependence of the conductance of the single electron transistor focusing on highly conducting devices. Electron tunneling is treated nonperturbatively by means of path integral Monte Carlo…

介观与纳米尺度物理 · 物理学 2009-10-31 Georg Goeppert , Bruno Huepper , Hermann Grabert

A new formulation of the Kubo-Greenwood conductivity for average atom models is given. The new formulation improves upon previous by explicitly including the ionic-structure factor. Calculations based on this new expression lead to much…

等离子体物理 · 物理学 2016-05-25 C. E. Starrett

We derive a formula for the electrical conductivity of solids that includes relaxation, dissipation, and quantum coherence. The derivation is based on the Kubo formula, with a Mori memory function approach to include dissipation effects at…

材料科学 · 物理学 2021-10-07 Brett R. Green , Maria Troppenz , Santiago Rigamonti , Claudia Draxl , Jorge O. Sofo

We investigate different methods to compute the DC conductance in a quantum wire doped with some impuritied by exploiting the integrability of the theories under consideration. As an essential ingredient in all methods we evaluate the…

凝聚态物理 · 物理学 2007-05-23 Olalla A. Castro-Alvaredo , Andreas Fring

We investigate the electrical conductivity (sigma) of quark matter via the Kubo formula at finite temperature and zero quark density (T>0, mu=0) in the presence of an external strong magnetic field. For this purpose, we employ the dilute…

高能物理 - 唯象学 · 物理学 2015-06-05 Seung-il Nam

A method of electronic conductivity measurement is presented. It combines two well known methods of electrochemistry: cyclic voltammetry and chronoamperometry. This DC technique uses the Hebb/Wagner approach to block ionic conduction when…

系统与控制 · 电气工程与系统科学 2024-10-01 Veyis Gunes , Jean-Yves Botquelen , Odile Bohnke

In this talk, I present the recent theoretical results on the electrical conductivity (EC) sigma of quark matter, using the Kubo formula at finite temperature and zero quark density (T>0, mu=0) in the presence of an external strong magnetic…

高能物理 - 唯象学 · 物理学 2012-11-02 Seung-il Nam

Transport through small interacting systems connected to noninteracting leads is studied based on the Kubo formalism using a Eliashberg theory of the analytic properties of the vertex part. The transmission probability, by which the…

介观与纳米尺度物理 · 物理学 2009-11-07 Akira Oguri
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