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Updated: Apr 2, 2026

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

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First principles calculations of electronic structure and optical properties of high-throughput

Yaxin Gao1, Liang Sun1, Jie Chen2

  • 1College of Materials Science and Engineering, Xi'an Shiyou University, Xi'an, People's Republic of China.

Nanotechnology
|March 31, 2026
PubMed
Summary

This study used computational methods to explore doping effects on Indium Oxide (In2O3). Gallium, Molybdenum, and Tungsten doping significantly enhance In2O3

Keywords:
HSE06In2O3first principles calculationshigh-throughput doping

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