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X
Tasseven, C
9  Ergebnisse:
englisch X
Personensuche X
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1

First – principles calculations on stability and mechanical..:

Akgenc, B. ; Kinaci, A. ; Tasseven, C..
Materials Chemistry and Physics.  205 (2018)  - p. 315-324 , 2018
Link: https://doi.org/10.1016/..
 
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2

Hypernetted chain calculations of molten uranium dioxide: C..:

Günay, S.D. ; Akdere, Ü. ; Taşseven, Ç.
Journal of Molecular Liquids.  173 (2012)  - p. 124-129 , 2012
Link: https://doi.org/10.1016/..
 
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3

Static structure and ionic transport in molten AgBr and AgC:

Tasseven, Ç. ; Trullàs, J. ; Alcaraz, O...
The Journal of Chemical Physics.  106 (1997)  17 - p. 7286-7294 , 1997
Link: https://doi.org/10.1063/..
 
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4

Static Dielectric Function of a Model Classical Ionic Fluid:

Gürbüz, H. ; Tasseven, C. ; Silbert, M.
Physics and Chemistry of Liquids.  32 (1996)  3 - p. 169-176 , 1996
Link: https://doi.org/10.1080/..
 
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5

Modeling Superionic Behavior of Plutonium Dioxide:

Günay S.D ; Akgenç B ; Taşseven Ç
https://doi.org/10.1515/htmp-2015-0133.  , 2016
Link: https://doi.org/10.1515/..
 
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6

Modeling Superionic Behavior of Plutonium Dioxide:

Günay, Süleyman Gökhan ; Akgenç, Berna ; Taşseven, C
High Temperature Materials and Processes.  , 2016
Link: https://hdl.handle.net/2..
 
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7

NPT simulation and hypernetted-chain calculations of SrCl 2:

Akgenç, Berna ; Akdere, Ü ; Günay, S. D.
[Belirlenecek].  , 2013
Link: https://hdl.handle.net/2..
 
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8

Static Structure of a Group of Trivalent Molten Salts: An A..:

Yılmaz, M ; Gürbüz, H ; Kavanoz, H.B..
https://doi.org/10.1515/HTMP.2001.20.5-6.421.  , 2001
Link: https://doi.org/10.1515/..
 
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9

Integral Equations Calculations and Computer Simulations of..:

Tasseven, C ; Alcaraz, O ; Trullàs, J.
https://doi.org/10.1515/HTMP.1998.17.3.163.  , 1998
Link: https://doi.org/10.1515/..
 
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