Yazar "Ciftci, Y. O." için listeleme
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DFT-based ab-initio study of half-Heusler KCaP compound
Mogulkoc, Y.; Ciftci, Y. O.; Surucu, G. (NATL INST OPTOELECTRONICS, 2018)An ab-initio study of structural, elastic, electronic and optical properties of KCaP compound with space group F (4) over bar 3m have been reported using the plane-wave pseudo-potential technique based on density functional ... -
Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb)
Kocak, B.; Ciftci, Y. O.; Surucu, G. (SPRINGER, 2017)We have explored the structural, electronic, optical, and mechanical properties of the magnesium-based chalcopyrites MgSiP2, MgSiAs2, and MgSiSb2 using density functional theory with five different generalized gradient ... -
Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations
Mogulkoc, Y.; Ciftci, Y. O.; Surucu, G. (CANADIAN SCIENCE PUBLISHING, NRC RESEARCH PRESS, 2017)Using the first-principles calculations based on density functional theory (DFT), the structural, elastic, electronic, and vibrational properties of LiAl have been explored within the generalized gradient approximation ... -
Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study
Surucu, G.; Colakoglu, K.; Ciftci, Y. O.; Ozisik, H. B.; Deligoz, E. (SPRINGER, 2015)Using the generalized-gradient approximation (GGA) based on density functional theory, we have reported the structural, mechanical, electronic, and lattice dynamical properties of the intermetallic compounds Pd3X (X = Ti, ...
