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Updated: Sep 8, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
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Published on: October 12, 2019

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Te/CdTe and Al/CdTe Interfacial Energy Band Alignment by Atomistic Modeling.

Anthony P Nicholson1, Akash Shah1, Ramesh Pandey2

  • 1Department of Mechanical Engineering, Colorado State University, Fort Collins, Colorado 80523, United States.

ACS Applied Materials & Interfaces
|June 14, 2022
PubMed
Summary

This study used computational modeling to analyze interfaces in cadmium telluride solar cells. Cadmium termination at the tellurium interface showed higher efficiency, highlighting atomic-level interface properties for photovoltaic device optimization.

Keywords:
Green’s functionatomistic modelingcadmium telluridedensity functional theoryinterfacesphotovoltaicstellurium

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