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Computational studies on transport property of Ni-dopped porphyrin-armchair graphene nanoribbon (AGNR) molecular nanojunction

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dc.contributor.author Sarkar, Utpal
dc.date.accessioned 2021-04-19T05:15:42Z
dc.date.available 2021-04-19T05:15:42Z
dc.date.issued 2018
dc.identifier.citation Proceedings of Int. Conf. on Systems and Processes in Physics, Chemistry and Biology;
dc.identifier.issn 978-81-934859-0-3
dc.identifier.uri http://idr.aus.ac.in/jspui/handle/21011994/399
dc.language.iso en en_US
dc.title Computational studies on transport property of Ni-dopped porphyrin-armchair graphene nanoribbon (AGNR) molecular nanojunction en_US
dc.type Book Chapter en_US


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