Study of dislocations in nanoscale semiconductors by ab initio molecular dynamics and lattice Green's function methods

Physica Status Solidi C: Conferences

Volumn 2, Issue 6, 2005, Pages 1781-1787

  Masuda Jindo, K ^a   Van Hung, Vu ^b   Menon, M ^c  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b HANOI UNIVERSITY OF EDUCATION   (Viet Nam)

^c UNIVERSITY OF KENTUCKY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); GREEN'S FUNCTION; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SILICON; THERMODYNAMICS;

AB INITIO MOLECULAR DYNAMICS (TBMD) METHOD; CORE STRUCTURES; SEMICONDUCTOR CRYSTALLITES;

SEMICONDUCTOR MATERIALS;

EID: 27344444824     PISSN: 16101634     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1002/pssc.200460503     Document Type: Conference Paper

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