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Journal of the Physical Society of Japan

Volumn 68, Issue 11, 1999, Pages 3489-3492

Ab initio calculation of spin gap behavior in CaV4O9

(5) Hellberg, C Stephen a Pickett, W E a,b Boyer, L L a Stokes, Harold T c Mehl, Michael J a

a NAVAL RESEARCH LABORATORY (United States)

b UNIVERSITY OF CALIFORNIA (United States)

c Brigham Young University (United States)

Author keywords

CaV4O9; Density functional theory; Magnetic susceptibility; Spin gap; Superexchange

Indexed keywords

EID: 0033265015 PISSN: 00319015 EISSN: None Source Type: Journal
DOI: 10.1143/JPSJ.68.3489 Document Type: Article

Times cited : (37)

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