| Static structure and ionic transport in molten AgBr and AgCl Ç Tasseven, J Trullàs, O Alcaraz, M Silbert, A Giró The Journal of chemical physics 106 (17), 7286-7294, 1997 | 68 | 1997 |
| First–principles calculations on stability and mechanical properties of various ABO3 and their alloys B Akgenc, A Kinaci, C Tasseven, T Cagin Materials Chemistry and Physics 205, 315-324, 2018 | 27 | 2018 |
| The bridge functions of molten salts Ç Taşseven, L Enrique González, M Silbert, O Alcaraz, J Trullas The Journal of Chemical Physics 115 (10), 4676-4680, 2001 | 7 | 2001 |
| Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides Ç Tasseven, O Alcaraz, J Trullas, M Silbert, A Giró Journal of Physics: Condensed Matter 9 (50), 11061, 1997 | 7 | 1997 |
| MOLECULAR DYNAMICS SIMULATION OF UO2: AN ALTERNATIVE RIGID ION MODEL POTENTIAL SD Günay, Ü AKDERE, HB Kavanoz, Ç TAŞSEVEN International Journal of Modern Physics B 25 (09), 1201-1210, 2011 | 6 | 2011 |
| The static dielectric function of the molten copper halides C Tasseven, M Silbert, J Trullas Journal of Physics: Condensed Matter 7 (47), 8877, 1995 | 6 | 1995 |
| Studying static, dynamic and transport properties of Mg3Bi2 F Kayadibi, S GÜNAY, Ç TAŞSEVEN Acta Physica Polonica A 128 (3), 2015 | 5 | 2015 |
| Hypernetted chain calculations of molten uranium dioxide: Comparison of rigid ion potentials SD Günay, Ü Akdere, Ç Taşseven Journal of Molecular Liquids 173, 124-129, 2012 | 5 | 2012 |
| Influence of repeating sequence on structural and thermal stability of crystalline domain of bombyx mori silk fibroin B Aksakal, Ü Akdere, SD Günay, T Çağın, Ç Taşseven Materials Research Express 6 (12), 125356, 2020 | 4 | 2020 |
| Contributions to the theory of a class of ionic liquids. C Tasseven University of East Anglia, 1996 | 4 | 1996 |
| Ordering and diffusion in liquid magnesium antimonide (Mg3Sb2) from hypernetted-chain theory and molecular dynamics simulation Ü Akdere, SD Günay, Ç Taşseven Ionics 25, 2711-2717, 2019 | 3 | 2019 |
| THERMOPHYSICAL PROPERTIES OF URANIUM DIOXIDE: A MOLECULAR DYNAMICS STUDY OF SOLID AND LIQUID PHASES OF STOICHIOMETRIC UO2 SD Günay, HB Kavanoz, Ü AKDERE, Ç TAŞSEVEN International Journal of Modern Physics B 25 (23n24), 3211-3223, 2011 | 3 | 2011 |
| NPT simulation and hypernetted-chain calculations of SrCl2 B Akgenca, Ü Akdereb, SD Gunayb, C Tassevenb AIP Conference Proceedings 1569 (1), 15-18, 2013 | 2 | 2013 |
| Integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides C Tasseven, O Alcaraz, J Trullas, M Silbert High Temperature Materials and Processes 17 (3), 163-176, 1998 | 2 | 1998 |
| Piezoelectricity in the {AxA`(1-x)}BO3 and A{BxB`(1-x)}O3 Ceramic Alloys B Akgenc, Ç Tasseven, T Çağın Materials Science Forum 915, 34-38, 2018 | 1 | 2018 |
| Modeling Superionic Behavior of Plutonium Dioxide SD Günay, B Akgenç, Ç Taşseven High Temperature Materials and Processes 35 (10), 999-1004, 2016 | 1 | 2016 |
| The Static Structure of Liquid Semiconductors NiTe and NiTe2: Preliminary Results SD Günay, Ü Akdere, F Kosovali, Ç Taşseven AIP Conference Proceedings 899 (1), 616-616, 2007 | 1 | 2007 |
| Static structure of a group of trivalent molten salts: An alternative rigid ion model potential M Yılmaz, H Gürbüz, HB Kavanoz, Ç Taşseven, M Silbert High Temperature Materials and Processes 20 (5-6), 421-428, 2001 | 1 | 2001 |
| Integral equation calculations and computer simulation of the static structure and ionic transport in molten tholtium halides O Alcaraz, A Giro, M Silbert, Ç Tasseven, J Trullas Institute of Physics (IOP), 1997 | 1 | 1997 |
| Molecular dynamics and integral equation study of the structure and dynamics of solid and liquid magnesium phosphide Y Aydın, SD Günay, Ü Akdere, Ç Taşseven Molecular Simulation 50 (1), 1-8, 2024 | | 2024 |
