Molecular-dynamics studies of self-interstitial aggregates in Si

Physica B: Condensed Matter

Volumn 273-274, Issue , 1999, Pages 532-534

  Gharaibeh, M ^a   Estreicher, S K ^a   Fedders, P A ^b  

^a TEXAS TECH UNIVERSITY   (United States)

^b WASHINGTON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS;

AB INITIO TIGHT-BINDING MOLECULAR DYNAMICS SIMULATION;

SEMICONDUCTING SILICON;

EID: 0033340851     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(99)00566-9     Document Type: Article

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