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Atomic and electronic structure of GaP/Si(111), GaP/Si(110), and GaP/Si(113) interfaces and superlattices studied by density functional theory
Romanyuk, O., Hannappel, T., Grosse, F.Volume:
88
Language:
english
Journal:
Physical Review B
DOI:
10.1103/physrevb.88.115312
Date:
September, 2013
File:
PDF, 983 KB
english, 2013