Using DFT to explore the sensitivity of WSe2/phosphorene heterostructure toward HCN-Reference-Cited by-同舟云学术

Using DFT to explore the sensitivity of WSe2/phosphorene heterostructure toward HCN

Published:2023-10 Issue: Volume:634 Page:157652
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Wang Li^ORCID,Zhou Qingxiao^ORCID,Hou Jie^ORCID,Liu Xiaoyang,Ju Weiwei,Zhao Zenghui,Wang Yajing

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

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5. Exploring adsorption mechanism of hydrogen cyanide and cyanogen chloride molecules on arsenene nanoribbon from first-principles;Bhuvaneswari;J. Mol. Graph.,2019

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