First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

Journal of Molecular Modeling - Tập 17 Số 5 - Trang 1133-1139 - 2011
J. J. Hernández Rosas1, René Gutiérrez2, A. Escobedo-Morales1, E. Chigo Anota1
1Facultad de Ingeniería Química, Benemérita Universidad Autónoma de Puebla, Puebla, Mexico
2Facultad de Ciencias Químicas, Benemérita Universidad Autónoma de Puebla, Puebla, México

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