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Volumn 357-358, Issue , 1996, Pages 186-189

Surface relaxation of Fe(001) by ab initio molecular dynamics

Author keywords

Density functional calculations; Iron; Magnetic surfaces; Surface relaxation and reconstruction

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LEVELS; IRON; MAGNETIZATION; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SURFACE STRUCTURE; SURFACE TREATMENT;

EID: 0030169277     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00086-6     Document Type: Article
Times cited : (8)

References (8)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.