A Monte-Carlo simulation study of twinning formation in InP nanowires

Journal of Crystal Growth

Volumn 301-302, Issue SPEC. ISS., 2007, Pages 862-865

  Sano, Kosuke ^a   Akiyama, Toru ^a   Nakamura, Kohji ^a   Ito, Tomonori ^a  

^a MIE UNIVERSITY   (Japan)

Author keywords

A1. Computer simulation; A1. Nucleation; B1. Nanowire; B2. Semiconducting indium phosphide

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; MONTE CARLO METHODS; NUCLEATION; SEMICONDUCTING INDIUM PHOSPHIDE; VALENCE BANDS;

IONIC CHARGES; PERIODICITY; TWINNING FORMATION; VAPOR-LIQUID-SOLID MECHANISM; ZINC BLENDE;

NANOWIRES;

EID: 33947324974     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2006.11.325     Document Type: Article

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