An empirical potential approach to wurtzite-zinc blende structural stability of semiconductors

Journal of Crystal Growth

Volumn 235, Issue 1-4, 2002, Pages 149-153

  Ito, Tomonori ^a   Kangawa, Yoshihiro ^b  

^a MIE UNIVERSITY   (Japan)

^b GAKUSHUIN UNIVERSITY   (Japan)

Author keywords

A1. Computer simulation; A1. Phase equilibria; B2. Semiconducing materials

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; CRYSTAL STRUCTURE; ELECTRIC CHARGE; ELECTROSTATICS; HETEROJUNCTIONS; PHASE EQUILIBRIA; SUBSTRATES; THIN FILMS;

STRUCTURAL STABILITY;

SEMICONDUCTING ZINC COMPOUNDS;

EID: 0036467297     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(01)01902-9     Document Type: Article

References (11)