First-principles calculations reveal the n-type doping difficulties of group IIIA elements in zinc blende ZnS

Solid State Communications

Volumn 152, Issue 10, 2012, Pages 864-867

  Li, P ^a   Deng, Sh H ^b  

^a ANHUI JIANZHU UNIVERSITY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

A. ZnS; C. First principles; D. Doping

Indexed keywords

A. ZNS; CONDUCTION-BAND MINIMUM; DEEP DONOR; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; N-TYPE CONDUCTIVITY; N-TYPE DOPING; SHALLOW DONORS; ZINC BLENDE;

SEMICONDUCTOR DOPING; ZINC SULFIDE;

CALCULATIONS;

EID: 84859767412     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2012.02.015     Document Type: Article

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