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Volumn 181, Issue 2, 2008, Pages 276-281
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On the correct spin lattice for the spin-gapped magnetic solid NH4CuPO4·H2O
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Author keywords
Electronic band structure calculations; NH4CuPO4 H2O; Spin dimer analysis; Spin exchange interactions
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Indexed keywords
ANTIFERROMAGNETIC MATERIALS;
BAND STRUCTURE;
CRYSTAL LATTICES;
DENSITY FUNCTIONAL THEORY;
DIMERS;
MAGNETIC PROPERTIES;
ANTIFERROMAGNETIC SPIN;
ELECTRONIC BAND STRUCTURES;
SPIN DIMER ANALYSIS;
SPIN EXCHANGE INTERACTIONS;
SPIN LATTICE;
CHEMICAL COMPOUNDS;
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EID: 38649107046
PISSN: 00224596
EISSN: 1095726X
Source Type: Journal
DOI: 10.1016/j.jssc.2007.11.033 Document Type: Article |
Times cited : (17)
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References (37)
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