Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations: Anisotropic spin exchange interactions in MV3O7 (M = Cd, Ca, Sr) and α′-NaV2O5

Solid State Communications

Volumn 114, Issue 1, 2000, Pages 27-32

  Whangbo, M H ^a   Koo, H J ^a   Lee, K S ^b  

^a NORTH CAROLINA STATE UNIVERSITY   (United States)

^b The Catholic University of Korea   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; CRYSTAL ATOMIC STRUCTURE; MAGNETIC SUSCEPTIBILITY; MOLECULAR STRUCTURE; SINGLE CRYSTALS;

HEISENBERG CHAIN-LIKE BEHAVIOR; NEAREST-NEIGHBOR SPIN EXCHANGE INTERACTIONS; SPIN-DIMER ANALYSIS;

MAGNETIC MATERIALS;

EID: 0033896928     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(99)00571-2     Document Type: Article

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