| Characterization of vibrational and mechanical properties of quaternary compounds CuZnSn and CuZnSnSe in kesterite and stannite structures T Gürel, C Sevik, T Çağın Physical Review B—Condensed Matter and Materials Physics 84 (20), 205201, 2011 | 257 | 2011 |
| Ab initio pressure-dependent vibrational and dielectric properties of T Gürel, R Eryiğit Physical Review B—Condensed Matter and Materials Physics 74 (1), 014302, 2006 | 68 | 2006 |
| Ab initio lattice dynamics and thermodynamics of rare-earth hexaborides and T Gürel, R Eryiğit Physical Review B—Condensed Matter and Materials Physics 82 (10), 104302, 2010 | 57 | 2010 |
| Ab initio study of structural, elastic, and vibrational properties of transition-metal disilicides NbSi2 and TaSi2 in hexagonal C40 structure E Ertürk, T Gürel Physica B: Condensed Matter 537, 188-193, 2018 | 22 | 2018 |
| Ab initio volume-dependent elastic and lattice dynamical properties of chalcopyrite CuAlSe2 T Gürel, R Eryiğit Journal of Physics: Condensed Matter 18 (4), 1413, 2006 | 18 | 2006 |
| Volume dependent vibrational properties of cerium hydrides from first principles T Gürel, R Eryiğit Journal of alloys and compounds 477 (1-2), 478-483, 2009 | 15 | 2009 |
| Adiabatic bond charge model for lattice dynamics of ternary chalcopyrite semiconductors T Gürel, R Eryiğit Crystal Research and Technology: Journal of Experimental and Industrial …, 2006 | 9 | 2006 |
| Spectral properties of LiFeAs: An LDA+ DMFT study SL Skornyakov, DY Novoselov, T Gürel, VI Anisimov Jetp Letters 96, 118-122, 2012 | 5 | 2012 |
| Comprehensive investigation of the extremely low lattice thermal conductivity and thermoelectric properties of T Gürel, YA Altunay, P Bulut, S Yıldırım, C Sevik Physical Review B 106 (19), 195204, 2022 | 3 | 2022 |
| Promising room temperature thermoelectric conversion efficiency of zinc-blende AgI from first principles P Bulut, B Beceren, S Yıldırım, C Sevik, T Gürel Journal of Physics: Condensed Matter 33 (1), 015501, 2020 | 3 | 2020 |
| Thermoelectric properties and scattering mechanisms in natural PbS E Zuñiga-Puelles, V Levytskyi, A Özden, T Gürel, N Bulut, C Himcinschi, ... Physical Review B 107 (19), 195203, 2023 | 2 | 2023 |
| First-Principles Investigation of Thermoelectric Properties of Ternary ScNiSb and Quaternary MgTiNi2Sb2 Half-Heusler Compounds: A Comparative Study T GUREL, MRERO GLU, C SEVIK J. Balk. Sci. Techn. 1 (3), 126-134, 2022 | 1 | 2022 |
| Ab initio study on the rare-earth iron-pnictides RFeAsO (R= Pr, Nd, Sm, Gd) in the low-temperature Cmma phase E Ertürk, T Gürel, AV Lukoyanov, G Akçay, R Eryiğit, VI Anisimov Journal of Physics: Condensed Matter 26 (4), 045501, 2014 | 1 | 2014 |
| Ab initio pressure-dependent lattice dynamics and elastic properties of chalcopyrite semiconductor cualse and oxides, hydrides and borides of rare-earths T Gürel Doktora tezi, Abant İzzet Baysal niversitesi, Fen Bilimleri Enstitüsü, Bolu, 2008 | 1 | 2008 |
Cem SevikEskisehir Technical Universityایمیل تأیید شده در eskisehir.edu.tr
