Density functional study of the Ge(111)c(2 × 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin–orbit interactions-Reference-Cited by-同舟云学术

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Density functional study of the Ge(111)c(2 × 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin–orbit interactions

Published:2014-10-02 Issue:89 Volume:4 Page:48245-48253
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Smith Phillip V.,Radny Marian W.,Shah G. Ali

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA05636A

Reference25 articles.

1. Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

2. Spin–orbit and modified Becke–Johnson potential effects on the electronic properties of bulk Ge: A density functional theory study

3. A simple effective potential for exchange

4. Spin-polarized surface states on Br/Ge(111)-(1×1): Surface spin polarization without heavy elements

Cited by 2 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. Isotope effect suggests site‐specific nonadiabaticity on Ge(111)c(2×8);Natural Sciences;2023-11-12

2. Accurate electronic band gaps of two-dimensional materials from the local modified Becke-Johnson potential;Physical Review B;2020-06-29

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