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Zhang, Ji-Dong, Yu, Zhen-Dong, Cheng, Xin-Lu, Li, De-Hua (2012) Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N. Computational Materials Science, 62. 12-16 doi:10.1016/j.commatsci.2012.04.048

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical investigations of elastic and thermodynamic properties of hexagonal Re3N
JournalComputational Materials Science
AuthorsZhang, Ji-DongAuthor
Yu, Zhen-DongAuthor
Cheng, Xin-LuAuthor
Li, De-HuaAuthor
Year2012 (September)Volume62
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.04.048Search in ResearchGate
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Mindat Ref. ID9507129Long-form Identifiermindat:1:5:9507129:3
GUID0
Full ReferenceZhang, Ji-Dong, Yu, Zhen-Dong, Cheng, Xin-Lu, Li, De-Hua (2012) Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N. Computational Materials Science, 62. 12-16 doi:10.1016/j.commatsci.2012.04.048
Plain TextZhang, Ji-Dong, Yu, Zhen-Dong, Cheng, Xin-Lu, Li, De-Hua (2012) Theoretical investigations of elastic and thermodynamic properties of hexagonal Re3N. Computational Materials Science, 62. 12-16 doi:10.1016/j.commatsci.2012.04.048
In(n.d.) Computational Materials Science Vol. 62. Elsevier BV

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Zhang, Ji-Dong, Cheng, Xin-Lu (2015) Theoretical investigations of structural, elastic and electronic properties of M2N3 (M=Zr, Hf, W and Re) with U2S3 structure. Computational Materials Science, 99. 43-46 doi:10.1016/j.commatsci.2014.12.003
Zhang, Ji-Dong, Cheng, Xin-Lu, Li, De-Hua (2010) First-principles calculations of structural, elastic and electronic properties of TaB2 with AlB2 structure under high pressure. Computational Materials Science, 50 (2). 474-478 doi:10.1016/j.commatsci.2010.09.007
Zhang, Ji-Dong, Cheng, Xin-Lu, Li, De-Hua (2013) The pressure effect on the electronic and optical properties of Re3N: first-principles calculations. Journal of Materials Science, 48. 311-315 doi:10.1007/s10853-012-6747-x
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Zhang, Ji-Dong, Cheng, Xin-Lu (2011) High-pressure structural and electronic behaviors of superhard BC5: Density functional calculations. Computational Materials Science, 50 (7). 2249-2252 doi:10.1016/j.commatsci.2011.02.037
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