Citation:
Quek SY, Neaton JB, Hybertsen MS, Kaxiras E, Louie SG. First-principles studies of the electronic structureof cyclopentene on Si(001): density functional theory and GW calculations. Phys. Stat. Sol. B. 2006;243 :2048.
Kaxiras Research Group
Department of Physics and School of Engineering and Applied Sciences
PI Office: Lyman Laboratory 339
Group Offices: Cruft Laboratory 4th floor
