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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Structural and electronic properties of graphene-ZnO interfaces: dispersion-corrected density functional theory

Pengtao Xu1, Qing Tang, Zhen Zhou

  • 1Tianjin Key Laboratory of Metal and Molecule Based Material Chemistry, Computational Centre for Molecular Science, Institute of New Energy Material Chemistry, Nankai University, Synergetic Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300071, People's Republic of China.

Nanotechnology
|July 3, 2013
PubMed

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