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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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An Assessment of the vdW-TS Method for Extended Systems

W A Al-Saidi1,2, Vamsee K Voora1, Kenneth D Jordan1

  • 1Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh , Pittsburgh, Pennsylvania 15260, United States.

Journal of Chemical Theory and Computation
|November 25, 2015
PubMed

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