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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 375, Issue 24, 2011, Pages 2444-2447

First-principles study on the magnetic property of C-doped wurtzite ZnS

(1) Chen, Hongxia a

a YANCHENG TEACHERS UNIVERSITY (China)

Author keywords

Density functional theory; Half metallic; Magnetic property

Indexed keywords

ATOMS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; FERROMAGNETISM; II-VI SEMICONDUCTORS; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; WIDE BAND GAP SEMICONDUCTORS; ZINC SULFIDE;

ANTIFERROMAGNETIC STATE; ELECTRONIC AND MAGNETIC PROPERTIES; ENERGY DIFFERENCES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; HALF-METALLIC; ROOM TEMPERATURE FERROMAGNETISM;

SEMICONDUCTING ZINC COMPOUNDS;

EID: 79957492797 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/j.physleta.2011.05.013 Document Type: Article

Times cited : (12)

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