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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Pseudopotentials for hybridized carbon atoms

J Drujon1, Y Carissan

  • 1Aix Marseille Université, CNRS, ISM2 UMR 7313, 13397, Marseille cedex 20, France.

Journal of Computational Chemistry
|September 6, 2012
PubMed

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