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An ab initio Hartree-Fock/density functional study of the cluster simulated Si(111)7 × 7:Cl adsorption system
M.W. Radny, P.V. Smith, P.L. CaoVolume:
365
Year:
1996
Language:
english
Pages:
29
DOI:
10.1016/0039-6028(96)00696-6
File:
PDF, 1.05 MB
english, 1996