Structural, electronic, and energetic properties of small self-interstitial clusters in GaAs by tight-binding molecular dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 7, 2005, Pages

  Volpe, M ^a,b   Zollo, G ^a   Colombo, L ^c  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b ENEA C R CASACCIA   (Italy)

^c Dipartimento di Fisica   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; EMPIRICAL RESEARCH; ENERGY YIELD; MOLECULAR DYNAMICS; PARAMETRIC TEST;

EID: 15744377858     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.075207     Document Type: Article

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