Recent progress in the computational many-body theory of metal surfaces

DOI10.1016/S0010-4655(01)00175-8zbMath0989.81636arXivcond-mat/0012116MaRDI QIDQ5943244

J. M. Pitarke, Maziar Nekovee

Publication date: 2 April 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0012116

zbMATH Keywords

ground and excited states; surface energy; density-functional theory; exchange-correlation hole; quantum Monte Carlo methods; random-phase approximation; work function of jellium surfaces

Mathematics Subject Classification ID

65C05: Monte Carlo methods

81V70: Many-body theory; quantum Hall effect

81-04: Software, source code, etc. for problems pertaining to quantum theory

82D15: Statistical mechanics of liquids

Related Items

Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method, Quantum Monte Carlo studies of density functional theory.

Cites Work

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