On the performance of van der Waals corrected-density functional theory in describing the atomic hydrogen physisorption on graphite
Ricardo M. Ferullo, Nicolás F. Domancich, Norberto J. CastellaniVolume:
500
Year:
2010
Language:
english
Pages:
4
DOI:
10.1016/j.cplett.2010.10.027
File:
PDF, 299 KB
english, 2010