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First-principles investigation on transport properties of $$\hbox {Zn}_{2}\hbox {SnO}_{4}$$ Zn 2 SnO 4 molecular device and response toward $$\hbox {NO}_{2}$$ NO 2 gas molecules

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Bibliographic Details
Published in:Journal of computational electronics 2018-03, Vol.17 (1), p.1-8
Main Authors: Nagarajan, V., Dhivya, G., Chandiramouli, R.
Format: Article
Language:English
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ISSN:1569-8025
1572-8137
DOI:10.1007/s10825-017-1047-y