First-principles simulations of the chemical...

Journal of Molecular Modeling 2013 / 06 Vol. 19; Iss. 6

First-principles simulations of the chemical functionalization of (5,5) boron nitride nanotubes

Ernesto Chigo Anota, Gregorio H. Cocoletzi
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Volume:
19
Language:
english
DOI:
10.1007/s00894-013-1782-3
Date:
June, 2013
File:
PDF, 694 KB
english, 2013
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