Multipolar Polarizabilities in Materials: Ab Initio Calculations with Wannier Functions

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Updated: Nov 11, 2026

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

Diem Thi-Xuan Dang1, Dai-Nam Le1, Lilia M Woods1

  • 1Department of Physics, University of South Florida, Tampa, Florida33620, United States.

Journal of Chemical Theory and Computation
|November 10, 2026
PubMed

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