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Ozisik, Haci, Colakoglu, Kemal, Deligoz, Engin, Ateser, Engin (2013) First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides. Computational Materials Science, 68. 307-313 doi:10.1016/j.commatsci.2012.11.003

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations of vibrational and thermodynamical properties of rare-earth diborides
JournalComputational Materials Science
AuthorsOzisik, HaciAuthor
Colakoglu, KemalAuthor
Deligoz, EnginAuthor
Ateser, EnginAuthor
Year2013 (February)Volume68
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.11.003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9507472Long-form Identifiermindat:1:5:9507472:2
GUID0
Full ReferenceOzisik, Haci, Colakoglu, Kemal, Deligoz, Engin, Ateser, Engin (2013) First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides. Computational Materials Science, 68. 307-313 doi:10.1016/j.commatsci.2012.11.003
Plain TextOzisik, Haci, Colakoglu, Kemal, Deligoz, Engin, Ateser, Engin (2013) First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides. Computational Materials Science, 68. 307-313 doi:10.1016/j.commatsci.2012.11.003
In(n.d.) Computational Materials Science Vol. 68. Elsevier BV

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Deligoz, Engin, Colakoglu, Kemal, Ciftci, Yasemin Oztekin, Ozisik, Haci (2007) The first principles study on boron bismuth compound. Computational Materials Science, 39 (3). 533-540 doi:10.1016/j.commatsci.2006.08.004
Ozisik, Haci, Deligoz, Engin, Colakoglu, Kemal, Surucu, Gokhan (2013) Structural and mechanical stability of rare-earth diborides. Chinese Physics B, 22. 46202pp. doi:10.1088/1674-1056/22/4/046202
ATESER, ENGIN, OZISIK, HAVVA BOGAZ, DELIGOZ, ENGIN, COLAKOGLU, KEMAL (2013) THE FIRST-PRINCIPLES STABILITY STUDY OF PdC AND CdC COMPOUNDS. International Journal of Modern Physics B, 27 (6). 1350016pp. doi:10.1142/s0217979213500161
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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
OZISIK, HAVVA BOGAZ, COLAKOGLU, KEMAL, DELIGOZ, ENGIN (2013) THERMAL PROPERTIES OF THE XB2(X = Ag, Au) COMPOUNDS: A FIRST-PRINCIPLES STUDY. International Journal of Modern Physics B, 27 (12). 1350046pp. doi:10.1142/s021797921350046x
Ozisik, Haci, Deligoz, Engin, Colakoglu, Kemal, Ozisik, Havva Bogaz (2014) Density functional study of the mechanical and phonon properties of Al12X (X = Mo, Tc, Ru, W, Re, and Os) compounds. Intermetallics, 50. 1-7 doi:10.1016/j.intermet.2014.02.001
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, Engin, Okvuran, Oguzhan, Oztekin Ciftci, Yasemin, Ozisik, Haci, Deligoz, Engin (2019) Physical properties of ternary thallium chalcogenes Tl 2 MQ 3 ( M = Zr, Hf; Q = S, Se, Te) via ab - initio calculations. Chinese Physics B, 28. 106301pp. doi:10.1088/1674-1056/ab427d
Kutluca, Abdullah, Deligoz, Engin, Ozisik, Haci (2025) Impact of van der Waals corrected functionals on monolayer GeSe polymorphs: An in-depth exploration. Computational Materials Science, 246. doi:10.1016/j.commatsci.2024.113383
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