Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO 2 /Stanene heterostructures employing DFT calculations

Published 2018 View Full Article

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Title
Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO 2 /Stanene heterostructures employing DFT calculations
Authors
Keywords
Density functional theory, TiO, 2, /Stanene, Heterostructure, NO, 2, O, 3, Charge density difference
Journal
APPLIED SURFACE SCIENCE
Volume 442, Issue -, Pages 368-381
Publisher
Elsevier BV
Online
2018-02-20
DOI
10.1016/j.apsusc.2018.02.183

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