SCOPUS 정보 검색 플랫폼

Russian Journal of Physical Chemistry A

Volumn 85, Issue 8, 2011, Pages 1394-1397

Calculating the SnS(010) surface electronic structure using the green function method

(1) Jahangirli, Z A a

a INSTITUTE OF PHYSICS (Azerbaijan)

Author keywords

electronic structure; Green function method; SnS(010) surface

Indexed keywords

ATOMIC PLANES; D ORBITALS; DENSITY OF STATE; GREEN FUNCTION METHOD; GREEN FUNCTION METHODS; LINEAR COMBINATION OF ATOMIC ORBITALS; ORBITAL COMPOSITION; PERFECT CRYSTALS; SNS(010) SURFACE; SURFACE ELECTRONIC STRUCTURES;

CRYSTAL ATOMIC STRUCTURE; DEFECT DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; QUANTUM CHEMISTRY; SEMICONDUCTING GALLIUM ARSENIDE; TIN;

SURFACE STRUCTURE;

EID: 80051594767 PISSN: 00360244 EISSN: None Source Type: Journal
DOI: 10.1134/S0036024411080097 Document Type: Article

Times cited : (1)

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