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Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms

T Vértesi1, A Vibók, G J Halász

  • 1Department of Theoretical Physics, University of Debrecen, Debrecen, Hungary.

The Journal of Chemical Physics
|August 31, 2004
PubMed

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