نتایج جستجو برای: nonequilibrium greens function method

تعداد نتایج: 2684375  

Journal: :The Journal of chemical physics 2009
Ting Chen Berend Smit Alexis T Bell

Nonequilibrium methods have become increasingly popular for calculating the viscosity of liquids. The use of nonequilibrium methods is frequently rationalized by the notion that pressure fluctuation-based equilibrium methods, such as those using the Green–Kubo GK formula and the Einstein relation, do not converge well, and hence are less suitable than nonequilibrium methods. In this short note,...

2014
Glen R. Obear Douglas J. Soldat

Two-tiered putting green profiles feature a sand root zone that sits above a layer of gravel, creating a textural boundary where water is perched or preferentially retained (6). The greater the difference in particle sizes, the more water is retained in the fine-textured layer above (8). Hard, brittle, cemented layers have been observed to form at textural boundaries in two-tiered putting green...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2015
Puneet Kumar Patra Marc Meléndez Baidurya Bhattacharya

Distribution functions for systems in nonequilibrium steady states are usually determined through detailed experiments, both in numerical and real-life settings in the laboratory. However, for a protocol-driven distribution function, it is usually prohibitive to perform such detailed experiments for the entire range of the protocol. In this article we show that distribution functions of nonequi...

Journal: : 2022

A definition and justify a method for constructing the Green’s function of second Darboux problem two-dimensional linear hyperbolic equation order in characteristic triangle is given. In contrast to (well-developed) theory self-adjoint elliptic problems, this has not yet been developed. And case asymmetric boundary value problems such studies have carried out. It shown that general form can be ...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2014
Takeshi Matsumoto Michio Otsuki Ooshida Takeshi Susumu Goto Akio Nakahara

For a shell model of the fully developed turbulence and the incompressible Navier-Stokes equations in the Fourier space, when a Gaussian white noise is artificially added to the equation of each mode, an expression of the mean linear response function in terms of the velocity correlation functions is derived by applying the method developed for nonequilibrium Langevin systems [Harada and Sasa, ...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2012
Matthias Balzer Nadine Gdaniec Michael Potthoff

The zero-temperature single-particle Green's function of correlated fermion models with moderately large Hilbert-space dimensions can be calculated by means of Krylov-space techniques. The conventional Lanczos approach consists of finding the ground state in a first step, followed by an approximation for the resolvent of the Hamiltonian in a second step. We analyze the character of this approxi...

2002
ROBERT VAN LEEUWEN

We give an overview of the underlying concepts of time-dependent current-densityfunctional theory (TDCDFT). We show how the basic equations of TDCDFT can be elegantly derived using the time contour method of nonequilibrium Green function theory. We further demonstrate how the formalism can be used to derive explicit equations for the exchange-correlation vector potentials and integral kernels f...

Journal: :Physical review letters 2001
J F Lutsko

A model for the pair-distribution function of nonequilibrium hard-core fluids is proposed based on a model for the effect of velocity correlations on the structure. Good agreement is found with molecular dynamics simulations of granular fluids and of sheared elastic hard spheres. It is argued that the incorporation of velocity correlations are crucial to correctly modeling atomic scale structur...

Journal: :Physical review letters 2007
Nils Erik Dahlen Robert van Leeuwen

We implement time propagation of the nonequilibrium Green function for atoms and molecules by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulness of time propagation for calculating spectral functions and for describing the correlated electron dynamics in a nonperturbative electric field. We also demonstrate the use of time propa...

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