Yayınlar & Eserler

Yayın Ağı
SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

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) identifier

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) identifier

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) identifier identifier

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, 2019 (SCI-Expanded) identifier identifier

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) identifier identifier

Thermal expansion and heat capacities of AgBr and AgCl at solid and liquid phases from molecular dynamics simulation

Akdere U.
International Journal of Modern Physics B , cilt.29, sa.14, 2015 (SCI-Expanded) identifier identifier

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) identifier identifier

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) identifier identifier

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) identifier identifier

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) Creative Commons License identifier identifier
Diğer Dergilerde Yayınlanan Makaleler

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)

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)

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)

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)
Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE

Aydın Y., Akdere Ü., Günay S. D., Taşseven Ç.
TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS, Muğla, Türkiye, 4 - 08 Eylül 2019, ss.351

NVE SIMULATION AND HYPERNETTED-CHAIN CALCULATION OF THE SUPERIONIC CONDUCTOR LITHIUM NITRIDE

Akdere Ü., Günay S. D.
TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS, Muğla, Türkiye, 4 - 08 Eylül 2019, ss.207

INTERACTION POTENTIAL AND LOCAL STRUCTURE OF LIQUID MAGNESIUM NITRIDE VIA HYPERNETTED-CHAIN THEORY

Aydın Y., Akdere Ü., Günay S. D., Taşseven Ç.
TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS, Muğla, Türkiye, 4 - 08 Eylül 2019, ss.342

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

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

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

Simulations of Mechanical Properties of Crystalline Units of Bombyx Mori Silkworm Silk

Akdere Ü., Uğuz C.
Turkish Physical Society 34 International Physics Congress, Muğla, Türkiye, 5 - 09 Eylül 2018, ss.297

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

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

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

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

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

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

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.
The Ninth Japanese -Mediterranean Workshop On Applied Electromagnetic Engineering For Magnetic,Superconducting, Multifunctional And Nanomaterials (JAPMED'9), Sofija, Bulgaristan, 5 - 08 Temmuz 2015, ss.51-52

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

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 Creative Commons License identifier identifier

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 identifier identifier

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

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

A Study of Low Temperature Thermal Expansion and Structural Behaviour of Stromeyerite AgCuS

Akdere Ü., Öztek H. Ö., Yılmaz M., Kavanoz H. B.
Turkish Physical Society 29 International Physics Congress, Muğla, Türkiye, 5 - 08 Eylül 2012, ss.655

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

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

Thermophysical Properties of Liquid Thallium Halides (TlBr, TlCl, TlI) from Hypernetted Chain Theory

Akdere Ü., Yılmaz M., Kavanoz H. B., Öztek H. Ö.
Turkish Physical Society 28 International Physics Congress, Muğla, Türkiye, 6 - 09 Eylül 2011, ss.825

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

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

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 identifier

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

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

The structure and transport properties of ß-Mg3Bi 2 in superionic conduction and molten phase

AKDERE Ü., GÜNAY Ş.
6TH International Conference of the Balkan Physical Union, İstanbul, Türkiye, 22 Ağustos 2006 - 26 Ağustos 2007, cilt.899, ss.577 identifier identifier

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 identifier identifier

The Static Structure of Liquid Semiconductors NiTe and NiTe2 Preliminary Results

GÜNAY S. D., AKDERE Ü., KOSAVALI F., TAŞSEVEN Ç.
AIP Conference Proceedings, 22 - 26 Ağustos 2006, cilt.899, ss.616 identifier

Equilibrium Molecular Dynamics Calculations of The Transport Properties of Molten Thallium Halides

GÜNAY S. D., AKDERE Ü., KOSAVALI F., TAŞSEVEN Ç.
AIP Conference Proceedings, 22 - 26 Ağustos 2006, cilt.899, ss.605 identifier

Hypernetted Chain Theory and Molecular Dynamic Simulation of Static Structure and IonicTransport in Molten UO2 and UCl3

Günay S. D., Akdere Ü., Kavanoz H. B., Yılmaz M., Taşseven Ç.
Turkish Physical Society 23th Conference, Muğla, Türkiye, 13 - 16 Eylül 2005

Static Criteria for Freezing of Liquid Halide Salts

Akdere Ü., Yılmaz M., Kavanoz H. B., Taşseven Ç.
Turkish Physical Society 23 International Physics Congress, Muğla, Türkiye, 13 - 16 Eylül 2005, ss.641

The Static and Thermodynamic Properties of Molten UO2 and UCl3 (Preliminary Results)

Akdere Ü., Taşseven Ç., Kavanoz H. B.
The Fifth International Conference on Chemical Physics, İstanbul, Türkiye, 31 Ekim - 01 Kasım 2002, ss.1-2
Metrikler

Yayın

55

Atıf (WoS)

16

H-İndeks (WoS)

3

Atıf (Scopus)

17

H-İndeks (Scopus)

3

Proje

6

Açık Erişim

11