Characterization of vibrational and mechanical properties of quaternary compounds Cu 2 ZnSn S 4 and Cu 2 ZnSnSe 4 in kesterite and stannite structures T Gürel, C Sevik, T Çağın
Physical Review B 84 (20), 205201, 2011
251 2011 Ab initio pressure-dependent vibrational and dielectric properties of CeO 2 T Gürel, R Eryiğit
Physical Review B 74 (1), 014302, 2006
65 2006 Ab initio lattice dynamics and thermodynamics of rare-earth hexaborides LaB 6 and CeB 6 T Gürel, R Eryiğit
Physical Review B 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
20 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
4 2012 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 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
1 2022 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 pressure-dependent lattice dynamics and elastic properties of chalcopyrite semiconductor cualse T Gürel
Fen Bilimleri Enstitüsü, 2008
1 2008 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
2014 
Cem SevikEskisehir Technical UniversityAdresse e-mail validée de eskisehir.edu.tr
