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Zhang, Run-wu, Zhang, Chang-wen, Luan, Hang-xing, Ji, Wei-xiao, Wang, Pei-ji (2015) First-principles prediction of graphene/SnO2 heterostructure as a promising candidate for FET. RSC Advances, 5 (45). 35377-35383 doi:10.1039/c4ra13907k

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles prediction of graphene/SnO2 heterostructure as a promising candidate for FET
JournalRSC Advances
AuthorsZhang, Run-wuAuthor
Zhang, Chang-wenAuthor
Luan, Hang-xingAuthor
Ji, Wei-xiaoAuthor
Wang, Pei-jiAuthor
Year2015Volume5
Issue45
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c4ra13907kSearch in ResearchGate
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Mindat Ref. ID8097972Long-form Identifiermindat:1:5:8097972:4
GUID0
Full ReferenceZhang, Run-wu, Zhang, Chang-wen, Luan, Hang-xing, Ji, Wei-xiao, Wang, Pei-ji (2015) First-principles prediction of graphene/SnO2 heterostructure as a promising candidate for FET. RSC Advances, 5 (45). 35377-35383 doi:10.1039/c4ra13907k
Plain TextZhang, Run-wu, Zhang, Chang-wen, Luan, Hang-xing, Ji, Wei-xiao, Wang, Pei-ji (2015) First-principles prediction of graphene/SnO2 heterostructure as a promising candidate for FET. RSC Advances, 5 (45). 35377-35383 doi:10.1039/c4ra13907k
In(2015) RSC Advances Vol. 5 (45) Royal Society of Chemistry (RSC)


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To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
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