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Zhang, Ji-Dong, Cheng, Xin-Lu (2010) The predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations. Physica B: Condensed Matter, 405 (17). 3532-3536 doi:10.1016/j.physb.2010.05.034

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Reference TypeJournal (article/letter/editorial)
TitleThe predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations
JournalPhysica B: Condensed Matter
AuthorsZhang, Ji-DongAuthor
Cheng, Xin-LuAuthor
Year2010 (September)Volume405
Issue17
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2010.05.034Search in ResearchGate
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Mindat Ref. ID4067609Long-form Identifiermindat:1:5:4067609:8
GUID0
Full ReferenceZhang, Ji-Dong, Cheng, Xin-Lu (2010) The predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations. Physica B: Condensed Matter, 405 (17). 3532-3536 doi:10.1016/j.physb.2010.05.034
Plain TextZhang, Ji-Dong, Cheng, Xin-Lu (2010) The predicted structural and electronic properties of HfB2 under high pressure: First-principles calculations. Physica B: Condensed Matter, 405 (17). 3532-3536 doi:10.1016/j.physb.2010.05.034
In(2010, September) Physica B: Condensed Matter Vol. 405 (17) Elsevier BV

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