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Journal of Chemical Physics

Volumn 142, Issue 17, 2015, Pages

Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations

(4) Wang, Bao Tian a,b Souvatzis, Petros b Eriksson, Olle b Zhang, Ping c

a SHANXI UNIVERSITY (China)

b UPPSALA UNIVERSITY (Sweden)

c INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY COMPOUNDS; CALCULATIONS; ELECTRONIC STRUCTURE; LATTICE VIBRATIONS; PHONONS; PRESSURE EFFECTS; SPIN FLUCTUATIONS; TELLURIUM COMPOUNDS; TOPOLOGICAL INSULATORS;

ELECTRONIC TOPOLOGICAL TRANSITION; FIRST-PRINCIPLES CALCULATION; PHONON DENSITY OF STATE; PHONON DISPERSIONS; RELATIVISTIC EFFECTS; SEMICONDUCTOR-TO-METAL TRANSITIONS; SPIN ORBIT INTERACTIONS; VIBRATIONAL FEATURES;

CHEMICAL BONDS;

EID: 84929001548 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.4919683 Document Type: Article

Times cited : (26)

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