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Volumn 181, Issue 2, 2008, Pages 276-281

On the correct spin lattice for the spin-gapped magnetic solid NH4CuPO4·H2O

Author keywords

Electronic band structure calculations; NH4CuPO4 H2O; Spin dimer analysis; Spin exchange interactions

Indexed keywords

ANTIFERROMAGNETIC MATERIALS; BAND STRUCTURE; CRYSTAL LATTICES; DENSITY FUNCTIONAL THEORY; DIMERS; MAGNETIC PROPERTIES;

EID: 38649107046     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2007.11.033     Document Type: Article
Times cited : (17)

References (37)
  • 22
    • 38649139934 scopus 로고    scopus 로고
    • Our calculations were carried out by employing the CAESAR 2.0 (Crystal and Electronic Structure Analyzer) program package (This program can be downloaded free of charge from the website,〈http://chvamw.chem.ncsu.edu/〉).
    • Our calculations were carried out by employing the CAESAR 2.0 (Crystal and Electronic Structure Analyzer) program package (This program can be downloaded free of charge from the website,〈http://chvamw.chem.ncsu.edu/〉).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.