Yazar "Ornek, O." için listeleme
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Ab-initio study of the structural, electronic, elastic and vibrational properties of HfX (X = Rh, Ru and Tc)
Iyigor, A.; Ozduran, M.; Usnsal, M.; Ornek, O.; Arikan, N. (TAYLOR & FRANCIS LTD, 2017)The structural, elastic, electronic and phonon properties of HfX (X = Rh, Ru and Tc) in the caesium-chloride phase have been investigated using the density functional theory within the generalized gradient approximation. ... -
A first-principle study of Os-based compounds: Electronic structure and vibrational properties
Arikan, N.; Ornek, O.; Charifi, Z.; Baaziz, H.; Ugur, S.; Ugur, G. (PERGAMON-ELSEVIER SCIENCE LTD, 2016)The electronic structure, elastic, and phonon properties of OsM (M=Hf, Ti, Y and Zr) compounds are studied using first-principles calculations. Elastic constants of OsY and specific heat capacity of OsM (M=Hf, Ti, Y, and ... -
Structural, elastic, electronic, phonon and thermal properties of Ir3Ta and Rh3Ta alloys
Arikan, N.; Ornek, O.; Ugur, S.; Ugur, G. (TAYLOR & FRANCIS LTD, 2015)We have studied the structural, elastic, electronic, phonon and thermodynamic properties of Ir3Ta and Rh3Ta alloys, using ab initio calculations. For the L1(2) phase, we report the calculated lattice constants, bulk modulus ...