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Volumn 26, Issue 2, 2010, Pages 1165-1171

Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS REGIONS; CRYSTALLINE STATE; LARGE ELONGATION; LOWER BOUNDS; METAL OXIDES; MOLECULAR DYNAMICS SIMULATIONS; SINGLE-ATOM CHAINS; SIZE EFFECTS; STIFFNESS VALUES; SURFACE-TO-VOLUME RATIO; TENSILE LOADING; TIO; UPPER BOUND; ZNO; ZNO NANOWIRES;

EID: 74249109100     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9022739     Document Type: Article
Times cited : (42)

References (42)
  • 25
    • 74249112102 scopus 로고    scopus 로고
    • http://www.cse.sc.itech.ac.uk/ccg/software/DL-POLY.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.