Density functional theory calculations of adsorption of...

Thin Solid Films 2013 / 11 Vol. 546

Density functional theory calculations of adsorption of hydrogen fluoride on titanium embedded graphene

Song, E.H., Zhu, Y.F., Jiang, Q.
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Volume:
546
Language:
english
Journal:
Thin Solid Films
DOI:
10.1016/j.tsf.2013.02.047
Date:
November, 2013
File:
PDF, 1020 KB
english, 2013
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