The Hartree-Fock based diagonalization---an efficient algorithm for the treatment of interacting electrons in disordered solids

DOI10.1016/S0378-4754(02)00233-1zbMath1032.82503arXivcond-mat/0111062OpenAlexW2095377615MaRDI QIDQ1873017

Michael Schreiber, Thomas Vojta

Publication date: 19 May 2003

Published in: Mathematics and Computers in Simulation (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0111062

zbMATH Keywords

DisorderElectronic correlationsExact diagonalization

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20)

Cites Work

• The Boltzmann Equation in the Theory of Electrical Conduction in Metals
• Unnamed Item

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