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Volumn 188, Issue 1, 2011, Pages 21-24

Interpretation of the Co K-edge EXAFS in LaCoO3 using molecular dynamics simulations

Author keywords

Co K edgep; EXAFS; LaCoO3; Molecular dynamics; Thermal disorder

Indexed keywords

AB INITIO; CO K-EDGEP; COORDINATION SHELLS; COVALENT CHARACTER; EXAFS; LACOO3; MANY-BODY EFFECT; MOLECULAR DYNAMICS SIMULATIONS; NVT MOLECULAR DYNAMICS; TEMPERATURE DEPENDENT; THERMAL DISORDER;

EID: 79954986568     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2010.09.036     Document Type: Article
Times cited : (14)

References (35)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.