Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
V. Guder
Observed names:
Guder, Vildan,
Güder, Vildan,
Vildan Guder,
Vildan GÜDER
Institution:
Trakya University
Observed institution:
Trakya University
ORCID:
0000-0002-8673-2127
Observed ORCID:
0000-0002-8673-2127
OpenAlex ID:
A5087500733
Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
2021
·
M. Celtek
, S. Sengul
, et al.
·
Journal of Non-Crystalline Solids
·
38
Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process
2022
·
M. Celtek
, S. Sengul
, et al.
·
Journal of Molecular Liquids
·
18
Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate
2020
·
Vildan Guder
, Sedat Sengul
·
Computational Materials Science
·
16
Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass
2021
·
V. Guder
, S. Sengul
, et al.
·
Journal of Non-Crystalline Solids
·
15
Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of Pd78Si16Cu6 alloy: A molecular dynamics simulation study
2022
·
V. Guder
, M. Celtek
, et al.
·
Journal of Non-Crystalline Solids
·
12
Key factors of deformation mechanism of Cu-Ag alloy
2021
·
Sedat Sengul
, Vildan Guder
·
Journal of Non-Crystalline Solids
·
12
Thermodynamic Properties of Potassium Oxide (K2O) Nanoparticles by Molecular Dynamics Simulations
2017
·
V. Guder
, S. Senturk Dalgic
·
Acta Physica Polonica A
·
12
PDF
Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations
2021
·
Sedat Sengul
, Alper Koray Guner
, et al.
·
Physica B Condensed Matter
·
6
Concentration dependence of microstructural evolution of Zr-Pt liquid alloys: A molecular dynamics study
2023
·
V. Guder
·
Chemical Physics
·
2
A Computational Model of Cd2+ Doped Fluorapatite Ca10(PO4)6F2 Biomaterial by Molecular Dynamics Simulations
2020
·
Vildan Guder
, Serap Senturk Dalgıc
·
Materials Today Proceedings
·
2
Computational Modeling of the Liquid Structure of Grossular Ca3Al2Si3O12Glass-Ceramics
2016
·
S. Senturk Dalgic
, V. Guder
·
Acta Physica Polonica A
·
2
PDF
CuTi Nanotellerinin Germe Oranı ve Boyuta Bağlı Mekanik Davranışı
2020
·
Vildan GÜDER
, Murat ÇELTEK
·
Türk doğa ve fen dergisi :/Türk doğa ve fen dergisi
·
1
PDF
Sıvı Vanadyumun Kristalizasyon Sürecine Soğutma Oranı Etkisinin Moleküler Dinamik Benzetim Metodu ile İncelenmesi
2020
·
Murat ÇELTEK
, Vildan GÜDER
·
Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi
·
1
PDF
Pressure effects on the structure and diffusion of liquid Zr50Cu25Al10Pd15 during rapid solidification: a molecular dynamics simulation study
2023
·
V. Guder
·
Applied Physics A
Surface Effects of Platinum Nanowire Under Uniaxial Tensile Loading: a Molecular Dynamics Simulation Study
2021
·
Guder, Vildan
·
Bulgarian Portal for Open Science
Show more works
View as search
Works count:
18
Citation count:
137
H-index:
7
I10-index:
7
Year
Topic
Type
