Electronic transport calculation of adsorbate NO2and NO...

The European Physical Journal B / Condensed Matter and Complex Systems 2010 / 03 Vol. 74; Iss. 1

Electronic transport calculation of adsorbate NO2and NO molecules on graphene using Maximally Localized Wannier functions

K. Imani, M. R. Abolhassani, A. A. Sabouri-Dodaran
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Volume:
74
Language:
english
Pages:
4
DOI:
10.1140/epjb/e2010-00075-8
Date:
March, 2010
File:
PDF, 211 KB
english, 2010
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