Computational study of mechanical stability and phonon properties of MXenes Mo2ScC2T2 (T = O and F): 2D materials von Bolen, E., Deligoz, E.

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Intrinsically low lattice thermal conductivity and thermoelectric performance of 2D Cu2Te von Bölen, E, Deligoz, E, Ozisik, H

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Intrinsically low lattice thermal conductivity and thermoelectric performance of 2D Cu 2 Te von Bölen, E, Deligoz, E, Ozisik, H

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Origin of low thermal conductivity in monolayer PbI2 von Bolen, E., Deligoz, E., Ozisik, H.

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Strong Elastic Anisotropy of Low-Dimensional Ternary Compounds: InXTe3 (X = Si, Ge) von Korkmaz, M. A., Deligoz, E., Ozisik, H.

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

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First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds von Koc, H., Mamedov, Amirullah M., Deligoz, E., Ozisik, H.

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Stability and Anisotropic Elastic Properties of a Hexagonal δ-WN Compound von Ozisik, H. B., Deligoz, E., Ozisik, H.

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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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Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds von Koc, H., Yildirim, A., Tetik, E., Deligoz, E.

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Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure von Koc, H., Yildirim, A., Deligoz, E.

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Transformation of bonds and redistribution of partial states of valence electrons at α(С23)-WGe 2 →β(С11 b )-WGe 2 high-pressure polymorphic transformation von Zaulychnyy, Ya, Bolen, E, Karpets, M, Petrovska, S, Khyzhun, O, Deligoz, E, Ozisik, H

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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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Electronic and thermodynamic properties of lanthanum tetraboride on low-temperature experimental and ab-initio calculation data von Surucu, G., Ozısık, H., Deligoz, E., Shein, I.R., Matovnikov, A.V., Mitroshenkov, N.V., Morozov, A.V., Novikov, V.V.

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

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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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Phonon dispersion and thermodynamical properties in ZrB2, NbB2, and MoB2 von DELIGOZ, E, COLAKOGLU, K, 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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