An improved density functional theory description of the Ge(100)c(4×2) surface using the MBJLDA xc potential and spin–orbit interactions
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/25/i=5/a=056007/pdf
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3. STM and DFT study on formation and characterization of Ba-incorporated phases on a Ge(001) surface;Physical Review B;2016-05-09
4. 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;RSC Adv.;2014-10-02
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