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Ustundag, M., Aslan, M., Yalcin, Battal G. (2014) The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds. Computational Materials Science, 81. 471-477 doi:10.1016/j.commatsci.2013.08.056

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Reference TypeJournal (article/letter/editorial)
TitleThe first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds
JournalComputational Materials Science
AuthorsUstundag, M.Author
Aslan, M.Author
Yalcin, Battal G.Author
Year2014 (January)Volume81
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.08.056Search in ResearchGate
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Mindat Ref. ID9508002Long-form Identifiermindat:1:5:9508002:4
GUID0
Full ReferenceUstundag, M., Aslan, M., Yalcin, Battal G. (2014) The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds. Computational Materials Science, 81. 471-477 doi:10.1016/j.commatsci.2013.08.056
Plain TextUstundag, M., Aslan, M., Yalcin, Battal G. (2014) The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds. Computational Materials Science, 81. 471-477 doi:10.1016/j.commatsci.2013.08.056
In(n.d.) Computational Materials Science Vol. 81. Elsevier BV

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Yalcin, Battal G., Bagci, Sadik, Ustundag, Mehmet, Aslan, Metin (2015) Electronic and optical properties of BBi and AlBi: Hybrid (YS-PBE0) function. Computational Materials Science, 98. 136-141 doi:10.1016/j.commatsci.2014.11.010
Yalcin, B.G., Ustundag, M., Aslan, M. (2014) Optical Properties of BN and BBi Compounds. Acta Physica Polonica A, 125 (2). 574-576 doi:10.12693/aphyspola.125.574
Ustundag, M., Yalcin, B.G., Aslan, M., Bagcı, S. (2016) The Optoelectronic Properties of Sb Doped BBi Compounds. Acta Physica Polonica A, 130 (1). 98-100 doi:10.12693/aphyspola.130.98
Aslan, Metin, Yalcin, Battal G., Ustundag, Mehmet, Bagci, Sadik (2015) Theoretical calculations on structural and electronic properties of BGaAsBi alloys. The European Physical Journal B, 88 (11). doi:10.1140/epjb/e2015-60279-x
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Yan, M.F., Chen, H.T. (2014) Structural, elastic and electronic properties of Cr2N: A first-principles study. Computational Materials Science, 88. 81-85 doi:10.1016/j.commatsci.2014.02.035
 
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