J Comput Electron
 2021
DOI: 10.1007/s10825-021-01659-x
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First-principles calculations of the electronic and optical properties of $$\text {WSe}_2/\text {Cd}_{0.9}\text {Zn}_{0.1}\text {Te}$$ van der Waals heterostructure

Anurag Chauhan
1
,
Ankit Maahich
2
,
Jatin Pal
3
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