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We investigate the relationship between the covariant and the three-dimensional (equal-time) formulations of quantum kinetic theory. We show that the three-dimensional approach can be obtained as the energy average of the covariant…

Nuclear Theory · Physics 2016-09-08 P. Zhuang , U. Heinz

We consider a class of two-dimensional tight binding models displaying conical intersections of the Bloch bands at the Fermi level. The setting includes the case of generic transitions between quantum Hall phases. We consider the…

Mathematical Physics · Physics 2026-05-20 Giovanna Marcelli , Lorenzo Pigozzi , Marcello Porta

Neural density estimation has seen widespread applications in the gravitational-wave (GW) data analysis, which enables real-time parameter estimation for compact binary coalescences and enhances rapid inference for subsequent analysis such…

General Relativity and Quantum Cosmology · Physics 2025-12-05 Wenshuai Liu , Yiming Dong , Ziming Wang , Lijing Shao

Viscosity calculation from equilibrium molecular dynamics (MD) simulations relies on the traditional Green-Kubo (GK) framework, which integrates the stress autocorrelation function (SACF) over time. While the formalism is exact in the…

Soft Condensed Matter · Physics 2026-03-13 Akash K. Meel , Santosh Mogurampelly

The closely related Green-Kubo and Helfand moment approaches are applied to obtain the thermal conductivity tensor of $\beta$-1,3,5,7-tetranitro-1,3,5,7-tetrazoctane ($\beta$-HMX) at $T=300$ K and $P=1$ atm from equilibrium molecular…

Materials Science · Physics 2022-02-16 Andrey Pereverzev , Tommy Sewell

One of the characteristics of disordered semiconductors is the slow thermalization of charge carriers after excitation due to photoabsorption or high electric fields. An elegant way to capture the effects of the latter on the conductivity…

Mesoscale and Nanoscale Physics · Physics 2025-11-18 Anton Kompatscher , Morteza Shokrani , Johanna Feurstein , Martijn Kemerink

With the Finite temperature Density Matrix Renormalization Group method (FT-DMRG), we depeloped a method to calculate thermo-dynamical quantities and the conductance of a quantum dot system. Conductance is written by the local density of…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Isao Maruyama , Naokazu Shibata , Kazuo Ueda

In this paper we have calculated electron transport coefficient in ballistic regime through a periodic dot sandwiched between uniform leads. We have calculated the Green's function (GF), density of states (Dos) and the coherent transmission…

Materials Science · Physics 2016-08-31 Mohammad Mardaani , Keivan Esfarjani

We employ first-principles quantum field theoretical methods to investigate the longitudinal and transverse electrical conductivities of a strongly magnetized hot quantum electrodynamics (QED) plasma at the leading order in coupling. The…

High Energy Physics - Phenomenology · Physics 2024-11-11 Ritesh Ghosh , Igor A. Shovkovy

We investigate the constraint ability of the gravitational wave (GW) as the standard siren on the cosmological parameters by using the third-generation gravitational wave detector: the Einstein Telescope. We simulate the luminosity…

Cosmology and Nongalactic Astrophysics · Physics 2017-02-21 Rong-Gen Cai , Tao Yang

The traditional Kubo formula is generalized to describe the linear response with respect to non-Abelian fields. To fulfil the demand for studying spin transport, the SU(2) Kubo formulae are derived by two conventional approaches with…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Pei-Qing Jin , You-Quan Li

We present a generalization of the Green-Kubo expressions for thermal transport coefficients $\mu$ in complex fluids of the generic form, $\mu= \mu_\infty +\int^\infty_0 dt V^{-1} < J_\epsilon \exp(t {\cal L}) J >_0$, i.e. a sum of an…

Statistical Mechanics · Physics 2007-05-23 M. H. Ernst , R. Brito

We introduce Entropy-Guided Multiplicative Updates (EGMU), a convex optimization framework for constructing multi-factor target-exposure portfolios by minimizing Kullback-Leibler divergence from a benchmark under linear factor constraints.…

Portfolio Management · Quantitative Finance 2025-10-31 Yimeng Qiu

In this letter we derive a new method for direct calculation of the modal contributions to thermal conductivity, which is termed Green-Kubo modal analysis (GKMA). The GKMA method combines the lattice dynamics formalism with the Green-Kubo…

Materials Science · Physics 2016-02-17 Wei Lv , Asegun Henry

In this paper we study a classical and theoretical system which consists of an elastic medium carrying transverse waves and one point-like high elastic medium density, called concretion. We compute the equation of motion for the concretion…

Classical Physics · Physics 2017-06-06 Christian Borghesi

We propose a systematic approach to the systems of correlated electrons, the so-called $\mathbf{k}$-DE-GWF method, based on reciprocal-space ($\mathbf{k}$-resolved) diagrammatic expansion of the variational Gutzwiller-type wave function for…

Strongly Correlated Electrons · Physics 2020-08-06 M. Fidrysiak , M. Zegrodnik , J. Spałek

We have developed a hybrid code GMEC: Gyro-kinetic Magnetohydrodynamics (MHD) Energetic-particle Code that can numerically simulate energetic particle-driven Alfv\'en eigenmodes and energetic particle transport in tokamak plasmas. In order…

Plasma Physics · Physics 2024-02-23 Z. Y. Liu , P. Y. Jiang , S. Y. Liu , L. L. Zhang , G. Y. Fu

We examine Gaussian-basis Monte Carlo method (GBMC) introduced by Corney and Drummond. This method is based on an expansion of the density-matrix operator rho by means of the coherent Gaussian-type operator basis Lambda and does not suffer…

Strongly Correlated Electrons · Physics 2007-08-29 Takeshi Aimi , Masatoshi Imada

Developing efficient framework for quantum measurements is of essential importance to quantum science and technology. In this work, for the important superconducting circuit-QED setup, we present a rigorous and analytic solution for the…

Quantum Physics · Physics 2016-02-29 Wei Feng , Pengfei Liang , Lupei Qin , Xin-Qi Li

We describe an all-electron $G_0W_0$ implementation for periodic systems with $k$-point sampling implemented in a crystalline Gaussian basis. Our full-frequency $G_0W_0$ method relies on efficient Gaussian density fitting integrals and…

Materials Science · Physics 2021-04-08 Tianyu Zhu , Garnet Kin-Lic Chan
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