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First-principles studies of the electronic structure of cyclopentene on Si(001): density functional theory and GW calculations
Su Ying Quek, Jeffrey B. Neaton, Mark S. Hybertsen, Efthimios Kaxiras, Steven G. LouieVolume:
243
Year:
2006
Language:
english
Pages:
6
DOI:
10.1002/pssb.200666819
File:
PDF, 206 KB
english, 2006