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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations

Published on: October 12, 2019

Ab initio calculation of van der Waals bonded molecular crystals

Deyu Lu1, Yan Li, Dario Rocca

  • 1Department of Chemistry, University of California, Davis, Davis, California 95616, USA. dylu@ucdavis.edu

Physical Review Letters
|June 13, 2009
PubMed

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