Atomistic simulation of nanowires in the s p3 d5 s* tight-binding formalism: From boundary conditions to strain calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 74, Issue 20, 2006, Pages

  Luisier, Mathieu ^a   Schenk, Andreas ^a   Fichtner, Wolfgang ^a   Klimeck, Gerhard ^b,c  

^a ETH ZURICH   (Switzerland)

^b Purdue University   (United States)

^c CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751181011     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.74.205323     Document Type: Article

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