Molecular dynamics (MD) simulation of uniaxial tension of β-Sn single crystals with nanocracks

2005 6th International Conference on Electronics Packaging Technology

Volumn 2005, Issue , 2005, Pages 249-252

  Wang, Weiqiang ^a   Ding, Ying ^a   Wang, Chunqing ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRACK INITIATION; NANOSTRUCTURED MATERIALS; SINGLE CRYSTALS; TIN COMPOUNDS; TRANSMISSION ELECTRON MICROSCOPY;

ARTIFICIAL NANOCRACKS; INTERATOMIC INTERACTIONS; MORSE POTENTIALS; UNIAXIAL TENSION;

MOLECULAR DYNAMICS;

EID: 33846295503     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICEPT.2005.1564654     Document Type: Conference Paper

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