First – principles calculations on stability and mechanical properties of various ABO3 and their alloys von Akgenc, B., Kinaci, A., Tasseven, C., Cagin, T.

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First – principles calculations on stability and mechanical properties of various ABO^sub 3^ and their alloys von Akgenc, B, Kinaci, A, Tasseven, C, Cagin, T

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NPT simulation and hypernetted-chain calculations of SrCl2 von Akgenç, B, Akdere, Ü, Gunay, S D, Tasseven, C

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Modeling Superionic Behavior of Plutonium Dioxide von Günay, S.D., Akgenç, B., Taşseven, Ç.

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Hypernetted chain calculations of molten uranium dioxide: Comparison of rigid ion potentials von Günay, S.D., Akdere, Ü., Taşseven, Ç.

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Static structure and ionic transport in molten AgBr and AgCl von Tasseven, Ç., Trullàs, J., Alcaraz, O., Silbert, M., Giró, A.

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The static dielectric function of the molten copper halides von Tasseven, C, Silbert, M, Trullas, J

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Integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides von TASSEVEN, C, ALCARAZ, O, TRULLAS, J, SILBERT, M

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Molecular Dynamics Simulation of Thermal Properties of Ag(3)SI von Oztek, H O, Kavanoz, H B, Akdere, U, Yilmaz, M, Tasseven, C

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Static Dielectric Function of a Model Classical Ionic Fluid von Gürbüz, H., Tasseven, C., Silbert, M.

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Thermophysical properties of α−Pu2O3: A new potential model von Günay, S D, Akgenç, B, Akdere, Ü, Taşseven, Ç

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Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides von Tasseven, Ç, Alcaraz, O, Trullàs, J, Silbert, M, Giró, A

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The bridge functions of molten salts von Taşseven, Çetin, Enrique González, Luis, Silbert, Moises, Alcaraz, Olga, Trullàs, Joaquim

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Freezing in Halide Salts von Akdere, Ű, Yitur lmaz, M., Kavanoz, H.B., Taşseven, c C

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Studying Static, Dynamic and Transport Properties of Mg 3 Bi 2 von Kayadibi, F., Günay, S.D., Taşseven, Ç.

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Thermophysical properties of α−Pu{sub 2}O{sub 3}: A new potential model von Günay, S. D., Akdere, Ü., Taşseven, Ç., Akgenç, B.

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Static structure of a group of trivalent molten salts: An alternative rigid ion model potential von YILMAZ, M, GÜRBÜZ, H, KAVANOZ, H. B, TASSEVEN, C, SILBERT, M

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Modeling Superionic Behavior of Plutonium Dioxide von Günay, S D, Akgenç, B, Taşseven, Ç

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Piezoelectricity in the {AxA`(1-x)}BO3 and A{BxB`(1-x)}O3 Ceramic Alloys von Akgenc, Berna, Tasseven, Çetin, Çağın, Tahir

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Molecular dynamics modelling of the stress–strain response of β-sheet nanocrystals von Taşseven, Çetin, Akdere, Unsal, Günay, Seçkin D., Aksakal, Baki

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