Dispersion-corrected density functional theory calculations of the molecular binding of n -alkanes on Pd(111) and PdO(101)
Antony, Abbin, Hakanoglu, Can, Asthagiri, Aravind, Weaver, Jason F.Volume:
136
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3679167
Date:
February, 2012
File:
PDF, 1.09 MB
english, 2012