Molecular design of interfaces based on density-functional...

Molecular design of interfaces based on density-functional simulations

Peter E. Blöchl, C. J. Först, C. R. Ashman, K. Schwarz, A. Reyes Huamantinco
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Volume:
632
Year:
2006
Language:
english
Pages:
1
DOI:
10.1002/zaac.200670003
File:
PDF, 64 KB
english, 2006
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