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Density functional theory calculations on graphene/α-SiO₂(0001) interface

Zhimin Ao^*, Man Jiang, Zi Wen^* and Sean Li

* Corresponding authors: Zhimin Ao zhimin.ao@unsw.edu.au - Zi Wen wenzi@jlu.edu.cn

Nanoscale Research Letters 2012, 7:158 doi:10.1186/1556-276X-7-158