A density functional theory analysis for the adsorption of...

Journal of Molecular Modeling 2013 / 01 Vol. 19; Iss. 1

A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets

Ernesto Chigo Anota, Alejandro Rodríguez Juárez, Miguel Castro, Heriberto Hernández Cocoletzi
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
19
Language:
english
DOI:
10.1007/s00894-012-1539-4
Date:
January, 2013
File:
PDF, 753 KB
english, 2013
Conversion to is in progress
Conversion to is failed