First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field-Reference-Cited by-同舟云学术

First-principles calculations to investigate electronic properties of ZnO/PtSSe van der Waals heterostructure: Effects of vertical strain and electric field

Published:2021-11 Issue: Volume:551 Page:111333
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Kartamyshev A.I.,Vu Tuan V.,Ahmad Sohail,Al-Qaisi Samah,Dang Tran D.H.,Tri Dang Nguyen Le,Hieu Nguyen N.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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