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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
13:56

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

Published on: October 12, 2019

DFT calculations on nitrodiborane compounds as new potential high energy materials

John Abdelmalik1, David W Ball

  • 1Department of Chemistry, Cleveland State University, 2121 Euclid Avenue, Cleveland, OH 44115, USA.

Journal of Molecular Modeling
|October 14, 2009
PubMed

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