Deligoz, E., Ozisik, H. B., Colakoglu, K., Ciftci, Y. O. (2014) First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides. Materials Science and Technology, 30. 842-849 doi:10.1179/1743284713y.0000000420

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Reference Type	Journal (article/letter/editorial)
Title	First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides
Journal	Materials Science and Technology
Authors	Deligoz, E.		Author
	Ozisik, H. B.		Author
	Colakoglu, K.		Author
	Ciftci, Y. O.		Author
Year	2014 (June)	Volume	30
Publisher	Informa UK Limited
DOI	doi:10.1179/1743284713y.0000000420Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	10308529	Long-form Identifier	mindat:1:5:10308529:8
GUID	0
Full Reference	Deligoz, E., Ozisik, H. B., Colakoglu, K., Ciftci, Y. O. (2014) First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides. Materials Science and Technology, 30. 842-849 doi:10.1179/1743284713y.0000000420
Plain Text	Deligoz, E., Ozisik, H. B., Colakoglu, K., Ciftci, Y. O. (2014) First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides. Materials Science and Technology, 30. 842-849 doi:10.1179/1743284713y.0000000420
In	(n.d.) Materials Science and Technology Vol. 30. Informa UK Limited

	Kocak, B, Ciftci, Y O, Colakoglu, K, Deligoz, E, Tatar, A (2013) Pressure depended elastic, vibration and optical properties of NbIrSn from first principles calculations. Materials Science and Technology, 29. 925-930 doi:10.1179/1743284713y.0000000211
	Ozisik, H., Deligoz, E., Colakoglu, K., Ciftci, Y.O. (2011) Structural, elastic, and lattice dynamical properties of YB2 compound. Computational Materials Science, 50 (3). 1057-1063 doi:10.1016/j.commatsci.2010.10.046
	Ozisik, H., Colakoglu, K., Ozisik, H.B., Deligoz, E. (2010) Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2). Computational Materials Science, 50 (2). 349-355 doi:10.1016/j.commatsci.2010.08.026
	*Deligoz, E., Colakoglu, K., Ozisik, H.B., Ciftci, Y.O. (2012) Lattice dynamical properties of TcB2 compound. Solid State Sciences, 14 (7) 794-800 doi:10.1016/j.solidstatesciences.2012.04.014*
	Surucu, G., Colakoglu, K., Deligoz, E., Korozlu, N., Ozisik, H. (2010) Thermo-elastic and lattice dynamical properties of Rh3Hf compound. Computational Materials Science, 48 (4). 859-865 doi:10.1016/j.commatsci.2010.04.008
	Ozisik, H.B., Colakoglu, K., Deligoz, E. (2012) Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles. Journal of Physics and Chemistry of Solids, 73. 593-598 doi:10.1016/j.jpcs.2011.12.021
	Deligoz, E., Colakoglu, K., Ciftci, Y. (2006) Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe. Physica B: Condensed Matter, 373 (1). 124-130 doi:10.1016/j.physb.2005.11.099
	Deligoz, E., Colakoglu, K., Ozisik, H., Cifti, Y.O. (2013) The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure. Computational Materials Science, 68. 27-31 doi:10.1016/j.commatsci.2012.10.006
	Ateser, E., Ozisik, H., Colakoglu, K., Deligoz, E. (2011) The structural and mechanical properties of CdN compound: A first principles study. Computational Materials Science, 50 (11). 3208-3212 doi:10.1016/j.commatsci.2011.06.002
	Kocak, B., Ciftci, Y.O., Colakoglu, K., Deligoz, E. (2012) A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of PrX (X=P, As). Physica B: Condensed Matter, 407 (3). 316-323 doi:10.1016/j.physb.2011.10.038
	Kocak, B., Ciftci, Y.O., Colakoglu, K., Deligoz, E. (2010) Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations. Physica B: Condensed Matter, 405 (19). 4139-4144 doi:10.1016/j.physb.2010.07.002

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Deligoz, E., Ozisik, H. B., Colakoglu, K., Ciftci, Y. O. (2014) First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides. Materials Science and Technology, 30. 842-849 doi:10.1179/1743284713y.0000000420

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