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Solid State Communications

Volumn 187, Issue , 2014, Pages 72-76

First-principles calculations of electronic structures and optical properties of group-IIIA elements doped wurtzite CdS

(2) Liu, Xin Dian a Xing, Tao a

a TIANJIN UNIVERSITY (China)

Author keywords

A. CdS; B. First principles; D. Electronic structure; D. Optical properties

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCULATIONS; ELECTRONIC STRUCTURE; FERMI LEVEL; OPTICAL PROPERTIES; ZINC SULFIDE;

B. FIRST-PRINCIPLES; CALCULATED OPTICAL PROPERTIES; CDS; DENSITY-FUNCTIONAL APPROACH; FIRST-PRINCIPLES CALCULATION; HIGH TRANSPARENCY; POLARIZATION VECTORS; TOTAL DENSITY OF STATE;

CADMIUM SULFIDE;

EID: 84899544599 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssc.2014.02.018 Document Type: Article

Times cited : (10)

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