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Kheyri, A, Nourbakhsh, Z (2016) First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities. Chinese Physics B, 25. 93102pp. doi:10.1088/1674-1056/25/9/093102

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Reference TypeJournal (article/letter/editorial)
TitleFirst principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities
JournalChinese Physics B
AuthorsKheyri, AAuthor
Nourbakhsh, ZAuthor
Year2016 (September)Volume25
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/25/9/093102Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6007630Long-form Identifiermindat:1:5:6007630:2
GUID0
Full ReferenceKheyri, A, Nourbakhsh, Z (2016) First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities. Chinese Physics B, 25. 93102pp. doi:10.1088/1674-1056/25/9/093102
Plain TextKheyri, A, Nourbakhsh, Z (2016) First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities. Chinese Physics B, 25. 93102pp. doi:10.1088/1674-1056/25/9/093102
In(n.d.) Chinese Physics B Vol. 25. IOP Publishing

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