Computer simulation of adatom dynamics on single-stepped SiC(001) surfaces

Thin Solid Films

Volumn 318, Issue 1-2, 1998, Pages 46-51

  Bhatti, Q A ^a   Matthai, C C ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

Adatom dynamics; SiC(001) surfaces; Simulations

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; SILICON CARBIDE;

ADATOM DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0032047127     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(97)01136-X     Document Type: Article

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