First-principles studies of the electronic structureof cyclopentene on Si(001): density functional theory and GW calculations
Publication information:
Quek S, Neaton J, Hybertsen M, Kaxiras E, Louie S. First-principles studies of the electronic structureof cyclopentene on Si(001): density functional theory and GW calculations. Phys. Stat. Sol. B. 2006;243:2048.