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Structural properties of Na adsorbed on a Ge(100)2 × 1 surface: all electron, ab initio, density functional, cluster calculations

✍ Scribed by L. Spiess; E. Wimmer; P. Soukiassian


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
386 KB
Volume
92
Category
Article
ISSN
0169-4332

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