Quasiparticle approximation electronic structure of the Ge/Si heterojunction to correct the local-density approximation band alignments
Author:
Funder
University of São PauloUniversity of São Paulo
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science
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1. DFT-1/2 and shell DFT-1/2 methods: electronic structure calculation for semiconductors at LDA complexity;Journal of Physics: Condensed Matter;2022-08-03
2. Improved LDA-1/2 method for band structure calculations in covalent semiconductors;Computational Materials Science;2018-10
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