Density functional theory analysis of MoTe2 decorated with transition metals (V, Cr, Mn) for hazardous gases adsorption
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Published:2024-08
Issue:
Volume:1238
Page:114716
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ISSN:2210-271X
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Container-title:Computational and Theoretical Chemistry
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language:en
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Short-container-title:Computational and Theoretical Chemistry
Author:
Tang HaoORCID,
Xiang Yang,
Zhan HuahanORCID,
Zhou Yinghui,
Kang Junyong,
Zhou Yongliang