First principle simulation mechanical properties of PbS, PbSe, CdTe and PbTe by molecular dynamics

Procedia Engineering

Volumn 32, Issue , 2012, Pages 609-613

  Seetawan, T ^a   Wattanasarn, H ^a  

^a SAKON NAKHON RAJABHAT UNIVERSITY   (Thailand)

Author keywords

And PbTe; Mechanical properties; Molecular dynamics; PbS; PbSe; Semiconductors

Indexed keywords

EID: 84892568344     PISSN: 18777058     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1016/j.proeng.2012.01.1316     Document Type: Conference Paper

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