Unique geometric and electronic structure of CO adsorbed on Ge(100): A DFT study

• Main Authors: He, J.H., Zhang, Y.P., Mao, W., Xu, G.Q., Tok, E.S.
• Other Authors: PHYSICS
• Format: Article
• Published: 2014
• Subjects: Adsorption; Carbon monoxide; Crystal orbital Hamilton population; Density functional theory; Ge(100)
• Online Access: http://scholarbank.nus.edu.sg/handle/10635/95378
• Institution: National University of Singapore

10.1016/j.susc.2012.01.007