The interaction of gas molecules with aluminum/silicone doped SnS2 nanosheets: A density functional theory investigation

Published 2020 View Full Article

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Title
The interaction of gas molecules with aluminum/silicone doped SnS2 nanosheets: A density functional theory investigation
Authors
Keywords
SnS, 2, monolayer, Band structure, Adsorption energy, Gas sensor, Al/Si doped
Journal
Computational and Theoretical Chemistry
Volume 1188, Issue -, Pages 112946
Publisher
Elsevier BV
Online
2020-07-22
DOI
10.1016/j.comptc.2020.112946

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