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Akademisyen

VİLDAN HÜNER

DOÇENT

TRAKYA ÜNİVERSİTESİ FEN FAKÜLTESİ FİZİK BÖLÜMÜ

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Fizik

Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.

  • Makale 17
  • Proje 0
  • Kitap 0
  • Bildiri 14
  • Patent 0
  • Sanatsal 0
Scopus (SJR) Q1 3 Q2 9 Q3 2 Q4 2
WoS (JCR) Q1 6 Q2 1 Q3 5 Q4 2
TR Index 1 makale

Alan+yıl+tür normalize OpenAlex yüzdelik — Clarivate ESI / SciVal değildir.

Üst %1 makale 0
Üst %10 makale 0
Ort. yüzdelik 54.9%
Üst %1 payı 0.0%
Üst %10 payı 0.0%

Makaleler

YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.

Dizin filtreleri

Toplam 17 yayın

Scopus (SJR)
Q1 3 Q2 9 Q3 2 Q4 2
WoS (JCR)
Q1 6 Q2 1 Q3 5 Q4 2
TR Index
1 makale

Makale listesi

  1. 2023 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 Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2022.122067 YÖKSİS SJR Q2 JCR Q1 OpenAlex 65.5%
  2. 2023 Pressure effects on the structure and diffusion of liquid Zr50Cu25Al10Pd15 during rapid solidification: a molecular dynamics simulation study Applied Physics A Materials Science & Processing DOI 10.1007/s00339-023-06940-3 YÖKSİS SJR Q2 JCR Q2 OpenAlex 10.7%
  3. 2023 Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process Journal of Molecular Liquids DOI 10.1016/j.molliq.2022.121163 YÖKSİS SJR Q1 JCR Q1 OpenAlex 75.7%
  4. 2023 Concentration dependence of microstructural evolution of Zr-Pt liquid alloys: A molecular dynamics study Chemical Physics DOI 10.1016/j.chemphys.2023.112067 YÖKSİS SJR Q2 JCR Q3 OpenAlex 46.8%
  5. 2022 Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.121290 YÖKSİS SJR Q2 JCR Q1 OpenAlex 71.4%
  6. 2022 Key factors of deformation mechanism of Cu-Ag alloy Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.121270 YÖKSİS SJR Q2 JCR Q1 OpenAlex 69.5%
  7. 2021 Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations Physica B: Condensed Matter DOI 10.1016/j.physb.2021.413344 YÖKSİS SJR Q2 JCR Q3 OpenAlex 40.8%
  8. 2021 Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2021.120890 YÖKSİS SJR Q1 JCR Q1 OpenAlex 78.3%
  9. 2020 A Computational Model of Cd2+ Doped Fluorapatite Ca10(PO4)6F2 Biomaterial by Molecular Dynamics Simulations materials today proceedings DOI 10.1016/j.matpr.2020.05.514 YÖKSİS SJR Q2 OpenAlex 36.6%
  10. 2020 Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate Computational Materials Science DOI 10.1016/j.commatsci.2020.109551 YÖKSİS SJR Q1 JCR Q3 OpenAlex 80.5%
  11. 2020 CuTi Nanotellerinin Germe Oranı ve Boyuta Bağlı Mekanik Davranışı Türk Doğa ve Fen Dergisi DOI 10.46810/tdfd.766470 YÖKSİS TR Index OpenAlex 51.0%
  12. 2020 Sıvı Vanadyumun Kristalizasyon Sürecine Soğutma Oranı Etkisinin Moleküler Dinamik Benzetim Metodu ile İncelenmesi Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi DOI 10.18185/erzifbed.718883 YÖKSİS OpenAlex 39.5%
  13. 2017 Thermodynamic Properties of Potassium Oxide (K2O)Nanoparticles by Molecular Dynamics Simulations Acta Physica Polonica A DOI 10.12693/APhysPolA.131.490 YÖKSİS SJR Q3 JCR Q3 OpenAlex 55.7%
  14. 2016 Computational Modeling of the Liquid Structure of Grossular Ca3Al2Si3O12 Glass Ceramics Acta Physica Polonica A DOI 10.12693/APhysPolA.129.535 YÖKSİS SJR Q4 JCR Q4 OpenAlex 62.6%
  15. 2023 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 Journal of Non-Crystalline Solids DOI 10.1016/j.jnoncrysol.2022.122067 YÖKSİS SJR Q2 JCR Q1 OpenAlex 65.5%
  16. 2023 Effect of Al addition on the mechanical properties of Zr50Cu50-xAlx (0≤x≤50) bulk metallic glass Materials Physics and Mechanics DOI 10.18149/MPM.5152023_11 YÖKSİS SJR Q4 JCR Q4 OpenAlex 45.3%
  17. 2021 SURFACE EFFECTS OF PLATINUM NANOWIRE UNDER UNIAXIAL TENSILE LOADING: A MOLECULAR DYNAMICS SIMULATION STUDY Journal of the Technical University of Gabrovo DOI http://izvestia.tugab.bg/index.php?m=20&tom=21 YÖKSİS
  18. 2020 A Computational Model of Cd2+ Doped Fluorapatite Ca10 (PO4) 6F2 Biomaterial by Molecular Dynamics Simulations Materials Today: Proceedings DOI 10.1016/j.matpr.2020.05.514 YÖKSİS SJR Q2 OpenAlex 36.6%
  19. 2017 Thermodynamic Properties of Potassium Oxide (K2O)Nanoparticles by Molecular Dynamics Simulations Acta Physica Polonica A DOI 10.12693/APhysPolA.131.490 YÖKSİS SJR Q3 JCR Q3 OpenAlex 55.7%
  20. 2010 ENERGY SPECTRUM OF CARRIERS IN KANE TYPE SEMICONDUCTORS IN MAGNETIC FIELD OF CONSTANT DIRECTION WITH TRIGONOMETRIC DEPENDING VARIATION PERPENDICULAR TO THE FIELD Fizika XVI DOI https://3e4df83c-8e29-463e-b655-c175ccee6d8c.filesusr.com/ugd/00693d_e87e47ab0f364c2cb4cf8d16b8b6afc3.pdf YÖKSİS

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