A model for semiconductor quantum dot molecule based on the current spin density functional theory

DOI10.1016/j.cpc.2006.06.009zbMath1196.82129OpenAlexW2125650660MaRDI QIDQ709949

O. Voskoboynikov, Jen-Hao Chen, Jinn-Liang Liu

Publication date: 18 October 2010

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

Full work available at URL: https://doi.org/10.1016/j.cpc.2006.06.009

zbMATH Keywords

density functional theorycubic eigenvalue problemjacob-davidson method

Mathematics Subject Classification ID

Quantum computation (81P68) Statistical mechanics of semiconductors (82D37)

Related Items

Parallel two-level domain decomposition based Jacobi-Davidson algorithms for pyramidal quantum dot simulation ⋮ A numerical method for exact diagonalization of semiconductor quantum dot model ⋮ Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation

Cites Work

• Unnamed Item
• Quantum Computation
• Jacobi–Davidson methods for cubic eigenvalue problems
• The Davidson Method
• Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot