Belgin KOCAK
Belgin KOCAK
OSTİM Technical University
Verified email at ostimteknik.edu.tr
Title
Cited by
Cited by
Year
Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations
B Kocak, YO Ciftci, K Colakoglu, E Deligoz
Physica B: Condensed Matter 405 (19), 4139-4144, 2010
142010
Structural and Thermoelectronic Properties of Chalcopyrite MgSiX 2 (X= P, As, Sb)
B Kocak, YO Ciftci, G Surucu
Journal of Electronic Materials 46 (1), 247-264, 2017
122017
A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of PrX (X= P, As)
B Kocak, YO Ciftci, K Colakoglu, E Deligoz
Physica B: Condensed Matter 407 (3), 316-323, 2012
72012
Ab-initio calculations of semiconductor MgGeP2 and MgGeAs2
B Kocak, YO Ciftci
Materials Research Bulletin 77, 300-306, 2016
62016
Pressure depended elastic, vibration and optical properties of NbIrSn from first principles calculations
B Kocak, YO Ciftci, K Colakoglu, E Deligoz, A Tatar
Materials Science and Technology 29 (8), 925-930, 2013
62013
The effect of pressure on structural, electronic, elastic, vibration and optical properties of ScXSb (X= Ni, Pd, Pt) compounds
B Kocak, YO Ciftci
Computational Condensed Matter 14, 176-185, 2018
52018
First-principles calculations of Mg1− xCuxSiP2 alloys with x= 0.0, 0.25, 0.5, 0.75 and 1.0
B Kocak, YO Ciftci
Journal of Alloys and Compounds 705, 211-217, 2017
52017
Determination of the basic physical properties of semiconductor chalcopyrite type MgSnT2 (T= P, As, Sb) from first-principles calculations
B Kocak, YO Ciftci
Journal of Materials Research 31 (10), 1518, 2016
52016
Ab initio study of structural, elastic and vibrational properties of praseodymium chalcogenides
B Kocak, YO Ciftci, K Colakoglu, E Deligoz
Computational materials science 50 (7), 1958-1964, 2011
32011
Ab initio study of PrAg intermetallic compound
B Kocak, YO Ciftci, K Çolakoglu, E Deligoz
Physica B: Condensed Matter 406 (3), 388-392, 2011
32011
Analysis of the structural, electronic and optic properties of Ni doped MgSiP2 semiconductor chalcopyrite compound
B Kocak, YO Ciftci
AIP Conference Proceedings 1722 (1), 220013, 2016
22016
The mechanic and lattice dynamical properties on stability of REMg (RE= Dy, Ho, Er) alloys
Y ÇİFTÇİ, B Koçak
Gazi University Journal of Science 27 (2), 761-769, 2014
12014
Structural, elastic, thermodynamic and lattice dynamic properties of Pr X (X= Sb, Bi)
B Kocak, YO Ciftci, K Colakoglu, E Deligoz
International Journal of Materials Research 104 (1), 99-108, 2013
12013
Analysis of photovoltaic-green roofs in OSTIM industrial zone
MC Catalbas, B Kocak, B Yenipınar
International Journal of Hydrogen Energy 46 (27), 14844-14856, 2021
2021
A computational study of structural, electronic, vibrational and optical properties of YNiBi half-Heusler alloy
B KOÇAK, Y ÇİFTCİ
International Conference on Advanced Materials Science Engineering and High …, 2020
2020
Effects of Al/In doping on the hydrogen storage performance, elastic and vibrational properties of IrGa alloy in B2 structure
Y ÇİFTCİ, B KOÇAK
International Conference on Advanced Materials Science Engineering and High …, 2020
2020
A density functional study of chalcopyrite MgGeSb2
B Kocak, YO Ciftci
Indian Journal of Physics 91 (12), 1487-1492, 2017
2017
The Mechanic and Lattice Dynamical Properties on Stability of REMg (RE= Dy, Ho, Er) Alloys (vol 27, pg 761, 2014)
Y Oztekin Ciftci, B Kocak
GAZI UNIVERSITY JOURNAL OF SCIENCE 29 (1), 2016
2016
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Articles 1–18