Relevance of semi-core-valence interaction for exact exchange calculations for group IVA, IIIA-VA, and IIB-VIA semiconductors-Reference-Cited by-同舟云学术

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Relevance of semi-core-valence interaction for exact exchange calculations for group IVA, IIIA-VA, and IIB-VIA semiconductors

Published:2016-02-05 Issue:11 Volume:116 Page:867-879
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Engel Eberhard¹

Affiliation:

1. Center for Scientific Computing, J.W.Goethe-Universität Frankfurt; Max-von-Laue-Str. 1 Frankfurt Main D-60438 Germany

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference68 articles.

1. CombiningGWcalculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors

2. Exact-exchange calculations of the electronic structure of AlN, GaN and InN

3. Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory

4. All-Electron Exact Exchange Treatment of Semiconductors: Effect of Core-Valence Interaction on Band-Gap andd-Band Position

5. Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Tuning inter‐wall spacing and structural properties of double‐walled gallium arsenide nanotubes;International Journal of Quantum Chemistry;2023-02-21

2. Assessment of the exact-exchange-only Kohn-Sham method for the calculation of band structures for transition metal oxide and metal halide perovskites;Physical Review B;2019-08-23

3. Efficient evaluation of nonlocal operators in density functional theory;Physical Review B;2018-02-22

4. Approximations to the exact exchange potential: KLI versus semilocal;Physical Review B;2016-10-20

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