| Adsorption and Diffusion of Lithium on Monolayer Transition Metal Dichalcogenides (MoS2(1–x)Se2x) Alloys F Ersan, G Gökoğlu, E Aktürk The Journal of Physical Chemistry C 119 (51), 28648-28653, 2015 | 90 | 2015 |
| Theoretical investigation of lithium adsorption, diffusion and coverage on MX2 (M= Mo, W; X= O, S, Se, Te) monolayers F Ersan, HD Ozaydin, G Gökoğlu, E Aktürk Applied Surface Science 425, 301-306, 2017 | 61 | 2017 |
| Ab initio electronic structure of NiCoCrGa half-metallic quaternary Heusler compound G Gökoğlu Solid state sciences 14 (9), 1273-1276, 2012 | 50 | 2012 |
| First principles study of barium chalcogenides G Gökoğlu Journal of Physics and Chemistry of Solids 69 (11), 2924-2927, 2008 | 49 | 2008 |
| First principles study of structural phase stability of wide-gap semiconductors MgTe, MgS and MgSe G Gökoğlu, M Durandurdu, O Gülseren Computational materials science 47 (2), 593-598, 2009 | 40 | 2009 |
| Adsorption of alkali and alkaline-earth metal atoms on stanene: A first-principles study Y Kadioglu, F Ersan, G Gökoğlu, OÜ Aktürk, E Aktürk Materials Chemistry and Physics 180, 326-331, 2016 | 37 | 2016 |
| Stable monolayer honeycomb-like structures of F Ersan, S Cahangirov, G Gökoğlu, A Rubio, E Aktürk Physical Review B 94 (15), 155415, 2016 | 33 | 2016 |
| Effect of adatoms and molecules on the physical properties of platinum-doped and-substituted silicene: A first-principles investigation F Ersan, Ö Arslanalp, G Gökoğlu, E Aktürk Applied Surface Science 371, 314-321, 2016 | 32 | 2016 |
| Above Room Temperature Ferromagnetism in Gd2B2 Monolayer with High Magnetic Anisotropy T Gorkan, E Vatansever, U Akıncı, G Gökoglu, E Aktürk, S Ciraci The Journal of Physical Chemistry C 124 (23), 12816-12823, 2020 | 30 | 2020 |
| Lattice dynamics and elastic properties of lanthanum monopnictides G Gökoğlu, A Erkişi Solid state communications 147 (5-6), 221-225, 2008 | 29 | 2008 |
| Effects of silver adatoms on the electronic structure of silicene F Ersan, Ö Arslanalp, G Gökoğlu, E Aktürk Applied surface science 311, 9-13, 2014 | 28 | 2014 |
| Electronic structure of BSb defective monolayers and nanoribbons F Ersan, G Gökoğlu, E Aktürk Journal of Physics: Condensed Matter 26 (32), 325303, 2014 | 25 | 2014 |
| Molecular adsorption properties of CO and H2O on Au-, Cu-, and AuxCuy-doped MoS2 monolayer Y Kadioglu, G Gökoğlu, OÜ Aktürk Applied Surface Science 425, 246-253, 2017 | 24 | 2017 |
| First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides A Erkişi, G Gökoğlu, G Sürücü, R Ellialtıoğlu, EK Yıldırım Philosophical Magazine 96 (19), 2040-2058, 2016 | 24 | 2016 |
| Ab initio lattice dynamics of Ni2MnX (X= Sn, Sb) magnetic shape memory alloys S Ağduk, G Gökoğlu Journal of alloys and compounds 511 (1), 9-13, 2012 | 24 | 2012 |
| Half-metallic magnetism of Co2CrX (X= As, Sb) Heusler compounds: An ab initio study U Kanbur, G Gökoğlu Journal of magnetism and magnetic materials 323 (9), 1156-1160, 2011 | 23 | 2011 |
| Electronic structure of half-metallic ferromagnet Co2MnSi at high-pressure G Gökoğlu, O Gülseren The European Physical Journal B 76, 321-326, 2010 | 21 | 2010 |
| Bimetallic two-dimensional PtAg coverage on h-BN substrate: First-principles calculations F Ersan, G Gökoğlu, E Aktürk Applied surface science 303, 306-311, 2014 | 20 | 2014 |
| First-principles study of elastic and vibrational properties of Ni2MnIn magnetic shape memory alloys S Ağduk, G Gökoğlu The European Physical Journal B 79, 509-514, 2011 | 19 | 2011 |
| Electronic structure and surface properties of cubic perovskite oxide BaMnO3 G Gökoğlu, H Yıldırım Computational Materials Science 50 (3), 1212-1216, 2011 | 18 | 2011 |
