Elastic, electronic, and lattice dynamical properties of CdS, CdSe, and CdTe von Deligoz, E., Colakoglu, K., Ciftci, Y.

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Systematic study on the anisotropic elastic properties of tetragonal XYSb (X = Ti, Zr, Hf; Y = Si, Ge) compounds von Ozyar, U.F., Deligoz, E., Colakoglu, K.

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First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2 von Sahin, S., Ciftci, Y.O., Colakoglu, K., Korozlu, N.

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The first principles studies of the MgB7 compound: Hard material von Ozisik, H., Deligoz, E., Colakoglu, K., Ateser, E.

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The first-principles study on the LaN von Ciftci, Y.O., Çolakoglu, K., Deligoz, E., Ozisik, H.

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First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure von Ozisik, H.B., Colakoglu, K., Deligoz, E.

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The first principles investigation of lattice dynamical and thermodynamical properties of Al2Ca and Al2Mg compounds in the cubic Laves structure von Deligoz, E., Colakoglu, K., Ozisik, H., Cifti, Y.O.

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First principles study of the structural, mechanical, phonon, optical, and thermodynamic properties of half-Heusler (HH) compound NbFeSb von Coban, C, Colakoglu, K, Ciftci, Y O

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Phonon dispersion and thermodynamical properties in ZrB2, NbB2, and MoB2 von DELIGOZ, E, COLAKOGLU, K, CIFTCI, Y. O

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Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds von DELIGOZ, E, OZISIK, H, COLAKOGLU, K, SURUCU, G, CIFTCI, Y. O

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The structural and mechanical properties of CdN compound: A first principles study von Ateser, E., Ozisik, H., Colakoglu, K., Deligoz, E.

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Lattice dynamical properties of ScB2, TiB2, and VB2 compounds von DELIGOZ, E, COLAKOGLU, K, CIFTCI, Y. O

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Structural, electronic, elastic and optical properties of CdxZn1−xTe mixed crystals von Korozlu, N, Colakoglu, K, Deligoz, E

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Structural, electronic and mechanical properties of W1−xTcxB2 alloys von Surucu, G., Colakoglu, K., Deligoz, E., Ciftci, Y.O.

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First principles predictions on mechanical and physical properties of HoX (X = As, P) von Coban, C, Colakoglu, K, Ciftci, YA

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First-principles calculations of the mechanic and vibration properties of AgRE (RE = Ho, Er, Tm) intermetallic compounds under pressure von Mogulkoc, Y, Ciftci, Y O, Colakoglu, K, Deligoz, E

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First principles investigations on the mechanical and vibrational properties for the selected B2-AgRE (RE=Sc, Y, La, Ce) intermetallics von Coban, C, Ciftci, Y O, Colakoglu, K

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Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds von Ozisik, H.B., Colakoglu, K., Surucu, G., Ozisik, H.

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Elastic, electronic, and vibrational properties of RhN compound von Deligoz, E., Colakoglu, K., Ciftci, Y. O.

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Lattice dynamical and thermodynamical properties of HfB2 and TaB2 compounds von DELIGOZ, E, COLAKOGLU, K, CIFTCI, Y. O

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