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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Band offsets of AlxGa1-xN alloys using first-principles calculations

Alexandros Kyrtsos1, Masahiko Matsubara1, Enrico Bellotti1,2

  • 1Department of Electrical and Computer Engineering, Boston University, Boston, MA 02215, United States of America.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|May 13, 2020
PubMed

Keywords:
AlGaNalloysband offsetdensity functional theory

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