Prof. Dr. Çetin TAŞSEVEN

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler 23

1. Heterogeneous molecular packing and water effects on the mechanical behaviour of silk-inspired β-sheet crystallites: A steered molecular dynamics study

Uguz C., AKDERE Ü., TAŞSEVEN Ç.

Computational Materials Science , cilt.258, 2025 (SCI-Expanded)

2. Non-equilibrium molecular dynamics simulation of anisotropic heat transfer and thermal conductivity of single crystalline magnesium antimonide

GÜNAY S. D., AKDERE Ü., TAŞSEVEN Ç.

Materials Today Communications , cilt.45, 2025 (SCI-Expanded)

3. Molecular dynamics modelling of the stress–strain response of β-sheet nanocrystals

TAŞSEVEN Ç., AKDERE Ü., GÜNAY S. D., AKSAKAL B.

Computational Materials Science , cilt.246, 2025 (SCI-Expanded)

4. Molecular dynamics and integral equation study of the structure and dynamics of solid and liquid magnesium phosphide

Aydın Y., GÜNAY S. D., AKDERE Ü., TAŞSEVEN Ç.

Molecular Simulation , 2023 (SCI-Expanded)

5. Insight into the structural, thermal and ion transport properties of solid and liquid Mg3N2: a model potential and NPT molecular dynamics simulation

Aydin Y., Gunay S. D., AKDERE Ü., TAŞSEVEN Ç.

MOLECULAR SIMULATION , cilt.48, sa.7, ss.602-609, 2022 (SCI-Expanded)

6. Influence of repeating sequence on structural and thermal stability of crystalline domain of bombyx mori silk fibroin

Aksakal B., Akdere Ü., Günay S. D., Çağın T., Taşseven Ç.

MATERIALS RESEARCH EXPRESS , cilt.6, sa.12, ss.125356-125364, 2020 (SCI-Expanded)

7. Ordering and diffusion in liquid magnesium antimonide (Mg 3 Sb 2 ) from hypernetted-chain theory and molecular dynamics simulation

AKDERE Ü., GÜNAY S. D., TAŞSEVEN Ç.

Ionics , cilt.25, sa.6, ss.2711-2717, 2019 (SCI-Expanded)

8. First - principles calculations on stability and mechanical properties of various ABO(3) and their alloys

Akgenc B., Kinaci A., TAŞSEVEN Ç., Cagin T.

MATERIALS CHEMISTRY AND PHYSICS , cilt.205, ss.315-324, 2018 (SCI-Expanded)

9. Modeling Superionic Behavior of Plutonium Dioxide

GÜNAY S. D., AKGENC B., TAŞSEVEN Ç.

HIGH TEMPERATURE MATERIALS AND PROCESSES , cilt.35, sa.10, ss.999-1004, 2016 (SCI-Expanded)

10. Studying Static, Dynamic and Transport Properties of Mg3Bi2

Kayadibi F., GÜNAY S. D., TAŞSEVEN Ç.

ACTA PHYSICA POLONICA A , cilt.128, sa.3, ss.440-446, 2015 (SCI-Expanded)

11. Hypernetted chain calculations of molten uranium dioxide: Comparison of rigid ion potentials

GÜNAY S. D., AKDERE Ü., TAŞSEVEN Ç.

JOURNAL OF MOLECULAR LIQUIDS , cilt.173, ss.124-129, 2012 (SCI-Expanded)

12. THERMOPHYSICAL PROPERTIES OF URANIUM DIOXIDE: A MOLECULAR DYNAMICS STUDY OF SOLID AND LIQUID PHASES OF STOICHIOMETRIC UO2

GÜNAY S. D., KAVANOZ H. B., AKDERE Ü., TAŞSEVEN Ç.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B , cilt.25, ss.3211-3223, 2011 (SCI-Expanded)

13. MOLECULAR DYNAMICS SIMULATION OF UO2: AN ALTERNATIVE RIGID ION MODEL POTENTIAL

GÜNAY S. D., AKDERE Ü., KAVANOZ H. B., TAŞSEVEN Ç.

INTERNATIONAL JOURNAL OF MODERN PHYSICS B , cilt.25, sa.9, ss.1201-1210, 2011 (SCI-Expanded)

14. Freezing in halide salts

AKDERE Ü., Yılmaz M., Kavanoz H. B., Taşseven Ç.

ACTA PHYSICA POLONICA A , cilt.113, sa.6, ss.1659-1670, 2008 (SCI-Expanded)

15. Static structure of a group of trivalent molten salts: An alternative rigid ion model potential

Yilmaz M., Gurbuz H., Kavanoz H., Tasseven C., Silbert M.

HIGH TEMPERATURE MATERIALS AND PROCESSES , cilt.20, ss.421-428, 2001 (SCI-Expanded)

16. The bridge functions of molten salts

Tasseven Ç., Gonzalez L., Silbert M., Alcaraz O., Trullas J.

JOURNAL OF CHEMICAL PHYSICS , cilt.115, sa.10, ss.4676-4680, 2001 (SCI-Expanded)

17. Static structure of a group of trivalent molten salts: An alternative rigid ion model potential

YILMAZ M., GÜRBÜZ H., KAVANOZ H. B., Taşseven Ç., Silbert M.

High Temperature Materials and Processes , cilt.20, ss.421-428, 2001 (SCI-Expanded)

18. Static Structure of a Group of Trivalent Molten Salts

Yılmaz M., Gürbüz H. H., Kavanoz H. B., Taşseven Ç., Silbert M.

High Temperature Materials and Processes , cilt.20, ss.421-428, 2001 (SCI-Expanded)

19. Integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides

Tasseven Ç., Alcaraz O., Trullas J., Silbert M.

HIGH TEMPERATURE MATERIALS AND PROCESSES , cilt.17, sa.3, ss.163-176, 1998 (SCI-Expanded)

20. Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides

Tasseven Ç., Alcaraz O., Trullas J., Silbert M., Giro A.

JOURNAL OF PHYSICS-CONDENSED MATTER , cilt.9, sa.50, ss.11061-11075, 1997 (SCI-Expanded)

21. Static structure and ionic transport in molten AgBr and AgCl

Tasseven Ç., Trullas J., Alcaraz O., Silbert M., Giro A.

JOURNAL OF CHEMICAL PHYSICS , cilt.106, sa.17, ss.7286-7294, 1997 (SCI-Expanded)

22. Static dielectric function of a model classical ionic fluid

Gurbuz H., Tasseven Ç., Silbert M.

PHYSICS AND CHEMISTRY OF LIQUIDS , cilt.32, sa.3, ss.169-176, 1996 (SCI-Expanded)

23. THE STATIC DIELECTRIC FUNCTION OF THE MOLTEN COPPER HALIDES

TASSEVEN Ç., SILBERT M., TRULLAS J.

JOURNAL OF PHYSICS-CONDENSED MATTER , cilt.7, sa.47, ss.8877-8881, 1995 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler 5

1. Thermomechanical Properties of Anti-Parallel β-Sheets with Bombyx mori Silk Nanostructures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

Günay S. D., Akdere Ü., Aksakal B., Çağın T., Taşseven Ç.

Materials Science Forum , cilt.856, ss.74-77, 2016 (Scopus)

2. Thermophysical Properties of Anti-Parallel β-Sheets with Bombyx mori Silk Nanostructures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

Aksakal B., Günay S. D., Akdere Ü., Çağın T., Taşseven Ç.

materials science forum , cilt.856, ss.70-73, 2016 (Scopus)

3. Thermomechanical properties of anti-parallel β-sheets with Bombyx mori silk nano structures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

Akdere Ü., Aksakal B., Günay S. D., Taşseven Ç., Çağın T.

Materials Science Forum , cilt.851, ss.74-77, 2016 (Scopus)

4. The Structure and Ionic Transport of Liquid Semiconductor NiTe

Akdere Ü., Günay S. D., Kavanoz H. B., Taşseven Ç.

Balkan Physics Letters , cilt.15, ss.1-7, 2009 (Hakemli Dergi)

5. Classical Molecular Dynamics Simulation of Mg3Bi2 at Solid and Liquid Phase

GÜNAY S. D., Kayadibi F., Akdere Ü., Taşseven Ç.

Balkan Physics Letters , cilt.15, ss.151013, 2009 (Hakemli Dergi)

Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler 45

1. Static Structure and Ionic Diffusion of Liquid Magnesium Nitrate

AKDERE Ü., Aydın Y., GÜNAY S. D., TAŞSEVEN Ç.

ICSEEC: SUSTAINABLE ENERGY AND ENERGY CALCULATIONS, Muğla, Türkiye, 12 Nisan 2019, ss.49, (Tam Metin Bildiri)

2. Simulation of Pullout Test on Crystallite Segment of Antiparallel beta-Sheets of Bombyx Mori Silk Fibroin

Uğuz C., AKDERE Ü., GÜNAY S. D., TAŞSEVEN Ç.

ICSEEC: SUSTAINABLE ENERGY AND ENERGY CALCULATIONS, Muğla, Türkiye, 12 Nisan 2019, ss.17, (Özet Bildiri)

3. Hydogen Bond Analysis of Bombyx Mori Silk Fibroin by MD Simulation at Room Temperature

Akdere Ü., Günay S. D., Taşseven Ç.

Turkish Physical Society 34 International Physics Congress, Muğla, Türkiye, 5 - 09 Eylül 2018, ss.474, (Özet Bildiri)

4. Hydrogen Bond Analysis of Bombyx Mori Silk Fibroin byMD Simulation at Room Temperature

AKDERE Ü., GÜNAY S. D., TAŞSEVEN Ç.

Turkish Physical Society 34rd International Physics Congress, 5 - 09 Eylül 2018, (Özet Bildiri)

5. Structural phase transition of Mg3As2

AKDERE Ü., GÜNAY S. D., TAŞSEVEN Ç.

Turkish Physical Society 33rd International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

6. Temperature dependence of mechanical properties of anti-parallel beta sheets with bombyx-mori silk nano structures along chain direction

AKDERE Ü., GÜNAY S. D., AKSAKAL B., Çağın T., TAŞSEVEN Ç.

Turkish Physical Society 33rd International Physics Congress, Muğla, Türkiye, 6 - 10 Eylül 2017, (Özet Bildiri)

7. Polar/Antipolar - Antiparallel beta sheets of bombyx mori silk nano crystallites solvated in different type of water

Uğuz C., TAŞSEVEN Ç., GÜNAY S. D., AKDERE Ü.

JAPMED 10, İzmir, Türkiye, 4 - 08 Temmuz 2017, (Özet Bildiri)

8. Molybdenum Doped CdTe Sigma3(111) Grain Boundary

ÇALIŞKAN M., Öztoprak A., GÜNAY S. D., TAŞSEVEN Ç., Çağın T.

The Tenth Japanese-Mediterranean Workshop on Applied Electromagnetic Engineering for Magnetic, Superconducting, Multifunctional and Nanomaterials (JAPMED’10), İzmir, Türkiye, 4 - 08 Temmuz 2017, ss.75, (Özet Bildiri)

9. Low- and high- temperature structural analysis of magnesium antimonide

GÜNAY S. D., AKDERE Ü., TAŞSEVEN Ç.

1st International Conference on Energy and Thermal Engineering, ICTE 2017, İstanbul, Türkiye, 25 - 28 Nisan 2017, (Özet Bildiri)

10. Analysis of Mechanical Behavior of Anti Parallel Beta Sheets with Bombyx Mori Silk Nano Structures Along Inter Sheet Direction

Akdere Ü., Günay S. D., Aksakal B., Çağın T., Taşseven Ç.

Turkish Physical Society 32th International Physics Conference, Muğla, Türkiye, 6 - 09 Eylül 2016, (Özet Bildiri)

11. Analysis of Mechanical Behaviour of Anti Parallel Beta Sheets with Bombyx Mori Silk Nano Structures Along Intersheet Direction

AKDERE Ü., GÜNAY S. D., AKSAKAL B., ÇAĞIN T., TAŞSEVEN Ç.

Turkish Physical Society 32nd International Physics Congress, Muğla, Türkiye, 6 - 09 Eylül 2016

12. Density functional theory study of structural and electro optical activities of grain boundaries in bi crystal CdTe

TAŞSEVEN Ç., ÇALIŞKAN M., GÜNAY S. D., ÇAGIN T.

Molecular Interactions & Dynamics Gordon Research Conference, Amerika Birleşik Devletleri, 10 - 15 Temmuz 2016

13. Calculation of grain boundary energies of gallium arsenide with first principle study

GÜNAY S. D., Taşseven Ç.

IMSTEC'16 - Uluslararası Malzeme Bilimi ve Teknolojisi Konferansı, 6 - 08 Nisan 2016, (Özet Bildiri)

14. Thermophysical properties of anti-parallel β-sheets with bombyx mori silk nano structures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

AKSAKAL B., GÜNAY Ş., AKDERE Ü., Çağın T., TAŞSEVEN Ç.

9th Japanese-Mediterranean Workshop on Applied Electromagnetic Engineering for Magnetic, Superconducting, Multifunctional and Nano Materials, 2015, Sofija, Bulgaristan, 5 - 08 Temmuz 2015, cilt.856, ss.70-73, (Tam Metin Bildiri)

15. Thermomechanical properties of anti-parallel β-sheets with Bombyx mori silk nano structures [Gly-Ser-Gly-Ala-Gly-Ala]n and [Gly-Ala]n

GÜNAY S. D., AKDERE Ü., AKSAKAL B., Çağın T., TAŞSEVEN Ç.

16. Effect of Cu atoms on the band structure of CdTe

ÇALIŞKAN M., Öztoprak A., GÜNAY S. D., Çağın T., TAŞSEVEN Ç.

17. Thermophysical properties of anti parallel sheets with Bombyx mori silk nano structures Gly Ser Gly Ala Gly Ala n and Gly Ala n

Aksakal B., Günay S. D., Akdere Ü., Çağın T., Taşseven Ç.

The Ninth Japanese -Mediterranean Workshop On Applied Electromagnetic Engineering For Magnetic,Superconducting, Multifunctional And Nanomaterials (JAPMED'9), Sofija, Bulgaristan, 5 - 08 Temmuz 2015, ss.25-26, (Özet Bildiri)

18. Thermomechanical properties of anti parallel sheets with Bombyx mori silk nano structures Gly Ser Gly Ala Gly Ala n and Gly Ala n

Günay S. D., Akdere Ü., Aksakal B., Çağın T., Taşseven Ç.

19. STABILITY AND MECHANICAL PROPERTIES OF {A(x)A '((1-x))}{ByB '((1-y))}O-3 CERAMICS

Akgenc B., TAŞSEVEN Ç., Cagin T.

Proceedings of the TMS Middle East Mediterranean Materials Congress on Energy and Infrastructure Systems (MEMA 2015), Doha, Qatar, 11 - 14 Ocak 2015, ss.423-432

20. NPT simulation and hypernetted-chain calculations of SrCl 2

Akgenç B., AKDERE Ü., GÜNAY Ş., TAŞSEVEN Ç.

3rd International Advances in Applied Physics and Materials Science Congress, APMAS 2013, Antalya, Türkiye, 24 - 28 Nisan 2013, cilt.1569, ss.15-18, (Tam Metin Bildiri)

21. Thermophysical Properties of alpha-Pu2O3: A New Potential Model

GÜNAY Ş., Akgenc B., AKDERE Ü., TAŞSEVEN Ç.

3rd International Congress on Advances in Applied Physics and Materials Science, Antalya, Türkiye, 24 - 28 Nisan 2013, cilt.1569, ss.208-211, (Tam Metin Bildiri)

22. Thermophysical Properties of AgBr and AgCl from Molecular Dynamics Simulation

Akdere Ü., Günay S. D., Taşseven Ç.

Turkish Physical Society 29 International Physics Congress, Muğla, Türkiye, 5 - 08 Eylül 2012, ss.524, (Özet Bildiri)

23. Liquid State Theory of Plutonium Dioxide: Hypernetted Chain Approximation

Akdere Ü., Akgenç B., Taşseven Ç., Günay S. D.

Turkish Physical Society 29 International Physics Congress, Muğla, Türkiye, 5 - 08 Eylül 2012, ss.628, (Özet Bildiri)

24. Temperature Dependence of Ionic Diffusion of Thorium Dioxide

Akdere Ü., Akgenç B., Günay S. D., Taşseven Ç.

Turkish Physical Society 29 International Physics Congress, Muğla, Türkiye, 5 - 08 Eylül 2012, ss.156, (Özet Bildiri)

25. Studying Superionic Phase Transition of Plutonium Dioxide From Molecular Dynamics Simulation

Akdere Ü., Günay S. D., Akgenç B., Taşseven Ç.

Turkish Physical Society 29 International Physics Congress, Muğla, Türkiye, 5 - 08 Eylül 2012, ss.578, (Özet Bildiri)

26. HNC Calculations of Thermodynamic Properties of Molten AgI

Günay S. D., Çalışkan M., Akdere Ü., Taşseven Ç.

Turkish Physical Society 28th International Physics Conference, 6 - 09 Eylül 2011

27. Hypernetted Chain Theory of Liquid GeO2: Preliminary Results

Akdere Ü., Günay S. D., Taşseven Ç.

Turkish Physical Society 28 International Physics Congress, Muğla, Türkiye, 6 - 09 Eylül 2011, ss.648, (Özet Bildiri)

28. HNC Calculations of Thermodynamic Properties of Molten AgI

GÜNAY S. D., Çalışkan M., Akdere Ü., Taşseven Ç.

Turkish Physical Society 28th International Physics Conference, 01 Eylül 2011, (Tam Metin Bildiri)

29. Molecular dynamics simulation of thermal properties of Ag3SI

Öztek H., KAVANOZ H. B., AKDERE Ü., YILMAZ M., Tašseven Ç.

7th International Conference of the Balkan Physical Union, Alexandroupoli, Yunanistan, 9 - 13 Eylül 2009, cilt.1203, ss.252-254, (Tam Metin Bildiri)

30. A Molecular Dynamics Simulation of Premelting Effect in LiO2

KAYADİBİ F., GÜNAY S. D., TAŞSEVEN Ç.

5th Nanoscience and Nanotechnology Conference (NanoTR5), Eskisehir, Turkey, Türkiye, 8 - 12 Haziran 2009

31. Static Structure and Ionic Transport in Molten NiTe and NiTe2

GÜNAY S. D., Akdere Ü., Taşseven Ç.

Turkish Physical Society 25th International Physics Conference, 25 - 29 Ağustos 2008

32. Classical Molecular Dynamics Simulation of Mg3Bi2 at Solid and Liquid Phase

Akdere Ü., Kayadibi F., Günay S. D., Taşseven Ç.

Turkish Physical Society 25th International Physics Congress, Muğla, Türkiye, 25 - 29 Ağustos 2008, ss.176, (Özet Bildiri)

33. Transport properties of uranium dioxide by molecular dynamics simulation

Gunay S. D., Akdere U., Kavanoz B., Taşseven Ç.

International Conference on Computational Methods in Science and Engineering, Corfu, Yunanistan, 25 - 30 Eylül 2007, cilt.2, ss.1212-1215, (Tam Metin Bildiri)