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Ab initio pseudopotential calculations for the electronic and geometric structures of hydrogen covered Si(114)-(2x1)
Ab initio pseudopotential calculations for the electronic and geometric structures of hydrogen covered Si(114)-(2x1)
Ab initio pseudopotential calculations for the electronic and geometric structures of hydrogen covered Si(114)-(2x1)
Smardon, R. D. (author) / Srivastava, G. P. (author)
APPLIED SURFACE SCIENCE ; 235 ; 305-312
2004-01-01
8 pages
Article (Journal)
English
DDC:
621.35
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