Yazar "Mogulkoc, Y." 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 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 ...
