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Structural properties of Na adsorbed on a Ge(100)2 × 1 surface: all electron, ab initio, density functional, cluster calculations
L. Spiess, E. Wimmer, P. SoukiassianVolume:
92
Year:
1996
Language:
english
Pages:
6
DOI:
10.1016/0169-4332(95)00285-5
File:
PDF, 386 KB
english, 1996