作者: A.J. Fisher , P.E. Blöchl , G.A.D. Briggs
DOI: 10.1016/S0039-6028(96)01190-9
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摘要: We have used ab initio calculations to study the structural and electronic properties of two simple hydrocarbons, C 2 H 4 and C 2 H 2 , adsorbed on the Si(001) surface. The …