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On the performance of van der Waals corrected-density functional theory in describing the atomic hydrogen physisorption on graphite

✍ Scribed by Ricardo M. Ferullo; Nicolás F. Domancich; Norberto J. Castellani


Book ID
108109271
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
299 KB
Volume
500
Category
Article
ISSN
0009-2614

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