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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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Published in: | Journal of computational electronics 2018-03, Vol.17 (1), p.1-8 |
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Format: | Article |
Language: | English |
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cites | cdi_FETCH-LOGICAL-c90y-bd164cb49a21ebb87b1d3985bfd76228ae0b9a9aac1d3db5d3d4295d5514996b3 |
container_end_page | 8 |
container_issue | 1 |
container_start_page | 1 |
container_title | Journal of computational electronics |
container_volume | 17 |
creator | Nagarajan, V. Dhivya, G. Chandiramouli, R. |
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doi_str_mv | 10.1007/s10825-017-1047-y |
format | article |
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source | Springer Nature |
title | 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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