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Volumn 116, Issue 5, 2012, Pages 3421-3431

Valence force field for layered double hydroxide materials based on the parameterization of octahedrally coordinated metal cations

Author keywords

[No Author keywords available]

Indexed keywords

BOND-STRETCHING; CLUSTER MODELS; COULOMBIC INTERACTIONS; CROSS-TERMS; DENSITY FUNCTION THEORY CALCULATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOUBLE-WELL POTENTIAL; FORCE FIELDS; HOST STRUCTURE; LAYERED DOUBLE HYDROXIDES; METAL CATION; MOLECULAR DYNAMICS SIMULATIONS; OCTAHEDRALLY COORDINATED; PARTIAL CHARGES; POTENTIAL FUNCTION; POTENTIAL PARAMETERS; VALENCE FORCE FIELDS; VAN DER WAALS;

EID: 84863140944     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp211194w     Document Type: Article
Times cited : (40)

References (80)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.