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Literature DB >> 9975841

All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors.

Abstract

Year: 1994 PMID： 9975841 DOI： 10.1103/physrevb.50.14947

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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3 in total

Review 1. Range separation and local hybridization in density functional theory.

Authors: Thomas M Henderson; Benjamin G Janesko; Gustavo E Scuseria
Journal: J Phys Chem A Date: 2008-12-11 Impact factor: 2.781

2. Unexpected bowing band evolution in an all-inorganic CsSn_1-x Pb _x Br₃ perovskite.

Authors: Yufan Xia; Yuxuan Chen; Tian Luo; Hongyao Liang; Yujia Gao; Xin Xu; Weiguang Xie; Pengyi Liu; Xin Wang; Yu-Jun Zhao; Tingting Shi
Journal: RSC Adv Date: 2020-07-14 Impact factor: 4.036

3. First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility.

Authors: Ming Jiang; Haiyan Xiao; Shuming Peng; Liang Qiao; Guixia Yang; Zijiang Liu; Xiaotao Zu
Journal: Nanoscale Res Lett Date: 2018-09-26 Impact factor: 4.703

3 in total

All-electron local-density and generalized-gradient calculations of the structural properties of semiconductors.

Review 1. Range separation and local hybridization in density functional theory.

2. Unexpected bowing band evolution in an all-inorganic CsSn1-x Pb x Br3 perovskite.

3. First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility.

2. Unexpected bowing band evolution in an all-inorganic CsSn_1-x Pb _x Br₃ perovskite.