| 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 | 29 | 2017 |
| 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 | 24 | 2021 |
| 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 | 20 | 2018 |
| 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 | 17 | 2010 |
| Ab-initio calculations of semiconductor MgGeP2 and MgGeAs2 B Kocak, YO Ciftci Materials Research Bulletin 77, 300-306, 2016 | 11 | 2016 |
| 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), 1518-1531, 2016 | 9 | 2016 |
| 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 | 9 | 2013 |
| 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 | 8 | 2012 |
| 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 | 7 | 2017 |
| 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 | 5 | 2011 |
| Analysis of the structural, electronic and optic properties of Ni doped MgSiP2 semiconductor chalcopyrite compound B Kocak, YO Ciftci AIP Conference Proceedings 1722 (1), 2016 | 4 | 2016 |
| Ab initio study of PrAg intermetallic compound B Kocak, YO Ciftci, K Çolakoglu, E Deligoz Physica B: Condensed Matter 406 (3), 388-392, 2011 | 4 | 2011 |
| 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 | 2 | 2014 |
| 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 | 2 | 2013 |
| Ab-initio study of La3Tl Compound B Koçak, Ç YÖ, K Çolakoğlu, HB Özışık Gazi University, 2010 | 2 | 2010 |
| A density functional theory analysis of the pressure-induced mechanical stability of KNiF3 perovskite compound B Koçak, YO Çiftci 2nd International Karatekin Science and Technology Conference, 179-184, 2023 | | 2023 |
| Investigating of the physical properties of CdCRh3 compound by density functional theory B Kocak, Y Ciftci 4th International Black Sea Moden Scientific Research Congress , 755-765, 2023 | | 2023 |
| Theoretical Study of Electronic, Elastic and Optical Properties of InMgF3 Compound under Pressure B Kocak, YÖ Çiftci International Dumlupınar Science Mathematics Congress, 2022 | | 2022 |
| First principles calculation of TlPdF3 compound B Kocak, YO Ciftci Interdisciplinary Conference on Mechanics, Computers and Electrics, 2021 | | 2021 |
| Pressure-Dependent Structural, Elastic, Lattice Dynamical and Optical Properties of AgMgF3: A Density Functional Theory Approach B Kocak, YO Ciftci 3rd International Hydrogen Energy Congress and Exhibitions, 2021 | | 2021 |
Yasemin Çiftci, YO Ciftci, Y O Ciftci, Y...Gazi Üniversity, Science Faculty, Physics Departmentgazi.edu.tr üzerinde doğrulanmış e-posta adresine sahip
