First principles electronic band calculation of (Zn, Cr)Te, (Zn, Cr)Se and (Zn, Cr)S

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 10, Issue 1-3, 2001, Pages 242-246

  Shoren, Haruki ^a   Ikemoto, Fumihiko ^a   Yoshida, Kouki ^a   Tanaka, Norikazu ^a   Motizuki, Kazuko ^a  

^a OKAYAMA UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Diluted magnetic semiconductors; Electronic structure; Superlattices artificial; Zn1 xCrxS; Zn1 xCrxTe

Indexed keywords

ANTIFERROMAGNETISM; BAND STRUCTURE; ELECTRONIC STRUCTURE; FERROMAGNETISM; MAGNETIC MOMENTS; POLARIZATION; SEMICONDUCTING ZINC COMPOUNDS; SEMICONDUCTOR SUPERLATTICES; ZINC SULFIDE;

DILUTED MAGNETIC SEMICONDUCTORS; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE (FLAPW) METHOD; ZINC CHROMIUM SELENIDE; ZINC CHROMIUM SULFIDE; ZINC CHROMIUM TELLURIDE;

MAGNETIC SEMICONDUCTORS;

EID: 0035335119     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(01)00091-1     Document Type: Article

References (8)