Browsing by Author "Akbudak, S."
Now showing items 1-5 of 5
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An examination of the structural, electronic, elastic, vibrational and thermodynamic properties of Ru2YGa (Y = Sc, Ti and V) Heusler alloys
Candan, A.; Akbudak, S.; Ozduran, M.; Iyigor, A. (ELSEVIER SCIENCE BV, 2018)The structural, electronic, elastic, vibrational and thermodynamic properties of the Ru2YGa (Y = Sc, Ti and V) Heusler alloys in L2(1) type cubic structure have been analyzed systematically using first principles density ... -
First Brillouin zone-centre phonon frequencies and elastic stiffness of the Ln(2)Hf(2)O(7) (Ln = La, Nd, Sm and Eu) pyrochlore
Kushwaha, A. K.; Bouhemadou, A.; Khenata, R.; Candan, A.; Akbudak, S.; Ugur, S. (ELSEVIER, 2019)First Brillouin zone-centre phonon frequencies, elastic stiffness and mechanical properties of the Ln2Hf20 7 [Ln: La, Nd, Sm and Eu] pyrochlore structure were predicted by using an eight parameter bond-bending force constant ... -
First principles investigations of the structural, elastic, electronic, vibrational and thermodynamic properties of hexagonal XAl2O4 (X = Cd, Ca and Sr)
Kushwaha, A. K.; Akbudak, S.; Candan, A.; Yadav, A. C.; Ugur, G.; Ugur, S. (IOP PUBLISHING LTD, 2019)Developing functional semiconductors for electronics, catalysis and photo electrochemical cells (PECs) that will take place of conventional semiconductors is very important. Despite intensive studies conducted about ... -
Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) semiconductors with orthorhombic structure
Akbudak, S.; Candan, A.; Kushwaha, A. K.; Yadav, A. C.; Ugur, G.; Ugur, S. (ELSEVIER SCIENCE SA, 2019)Structural, elastic, electronic and vibrational properties of XAl2O4 (X = Ca, Sr and Cd) compounds with orthorhombic structure are studied by first principles method within generalized gradient approximation. The calculated ... -
Theoretical research on structural, electronic, mechanical, lattice dynamical and thermodynamic properties of layered ternary nitrides Ti(2)AN (A = Si, Ge and Sn)
Candan, A.; Akbudak, S.; Ugur, S.; Ugur, G. (ELSEVIER SCIENCE SA, 2019)First-principles density functional theory (DFT) calculations within generalized gradient approximation (GGA) are carried out to investigate the structural, electronic, mechanical, lattice dynamical and thermodynamic ...
