SCI-SSCI, SCI Expanded ve AHCI Kapsamındaki Yayınları

• Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: a molecular dynamics simulation study (Ocak 2021)

  4 ATIF

  ATIFLAR

  • Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures (Nisan 2022)
  • Key factors of deformation mechanism of Cu-Ag alloy (Ocak 2022)
  • Surface effects on the mechanical properties of rhodium nanowires by molecular dynamics simulations (Kasım 2021)
  • Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation (Ağustos 2021)

• The melting mechanism in binary Pd0.25Ni0.75 nanoparticles: molecular dynamics simulations (Şubat 2018)

  8 ATIF

  ATIFLAR

  • An atomistic study on the structural and thermodynamic properties of Al-Fe bimetallic nanoparticles during melting and solidification: The role of size and composition (Nisan 2022)
  • C2 weakens the turnover frequency during the melting of FexCy: insights from reactive MD simulations (Kasım 2021)
  • FOURTH-ORDER STRAIN GRADIENT BAR-SUBSTRATE MODEL WITH NONLOCAL AND SURFACE EFFECTS FOR THE ANALYSIS OF NANOWIRES EMBEDDED IN SUBSTRATE MEDIA (Kasım 2021)
  • Melting mechanism of Pt-Pd-Rh-Co high entropy alloy nanoparticle: An insight from molecular dynamics simulation (Mart 2021)
  • Evolution of local structure during melting of Zr0.7Pd0.3 nanowires by molecular dynamics simulations (Nisan 2020)
  • Thermal properties and segregation phenomena in transition metals and alloys: modeling based on modified cohesive-energies (Mayıs 2019)
  • The impact of molecular simulations in gas-phase manufacture of nanomaterials (Mart 2019)
  • Atomic simulation of melting and surface segregation of ternary Fe-Ni-Cr nanoparticles (Ocak 2019)

• Molecular dynamics study of structure and glass forming ability of Zr70Pd30 alloy (Mart 2016)

  12 ATIF

  ATIFLAR

  • Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass (Ocak 2022)
  • Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation (Ağustos 2021)
  • A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification (Nisan 2021)
  • Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate (Mayıs 2020)
  • Evolution of local structure during melting of Zr0.7Pd0.3 nanowires by molecular dynamics simulations (Nisan 2020)
  • The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure (Şubat 2020)
  • Effects of cooling rate on the atomic structure and glass formation process of Co90Zr10 metallic glass investigated by molecular dynamics simulations (Nisan 2019)
  • Evaluation of glass forming ability of Zr-Nb alloy systems through liquid fragility and Voronoi cluster analysis (Şubat 2019)
  • The characterisation of atomic structure and glass-forming ability of the Zr-Cu-Co metallic glasses studied by molecular dynamics simulations (Ocak 2018)
  • Glass formation and structural properties of Zr50Cu50-Al-x(x) bulk metallic glasses investigated by molecular dynamics simulations (Mayıs 2017)
  • Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy (Şubat 2017)
  • Investigation of Structural, Thermal, and Dynamical Properties of Pd-Au-Pt Ternary Metal Nanoparticles Confined in Carbon Nanotubes Based on MD Simulation (Ocak 2017)

• Equilibrium structure of germanium selenide GenSem clusters, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, Volume: 12, Issue: 2, Pages: 244-249 (Şubat 2010)

  1 ATIF

  ATIFLAR

  • The rotational spectra, potential function, Born-Oppenheimer breakdown, and hyperfine structure of GeSe and GeTe (Ağustos 2011)

• Equilibrium structure of CuO and CuS using the interionic force model, JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, Volume: 9, Issue: 6, Pages: 1719-1722 (Haziran 2007)

Uluslararası Bilimsel Toplantılarda Sunulan ve Bildiri Kitabında Basılan Bildiriler (Proceedings)

• Molecular Structure and Interaction Potential of P2Se, 16th International Symposium of Non-Oxide and New Optical Glasses ISNOG 2008, 21-25 Nisan 2008, Montpellier-Fransa, , Conference, Abstracts Book .p. 15 (Nisan 2008)

Ulusal Konferans ve Sempozyumlar

• Equilibrium Structure and Interatomic Pair Potentials of BeX2 (X=F, Cl) Molecules by Molecular Dynamics Simulations, Turkish Physical Society 30 th International Physics Congress, Conference Book of Abstracts p. 54, İstanbul-Türkiye (Eylül 2013)

• Sintering of small Titania Nanoparticles: A molecular dynamics study, 7th, Nanoscience and Nanotechnology Conference, p. 342 (Haziran 2011)

• Mevolution of Fe nanoparticles from molecular dynamics simulation, 6th Nanoscience and Nanotechnology Conference, p.342 (Haziran 2010)

Sertifikalar

• A Sınıfı İş Güvenliği Uzmanı (Haziran 2014)

• C Sınıfı İş Güvenliği Uzmanı (Ocak 2014)

Atom ve Molekül Fiziği (Uygulama)

Bilgisayar Uygulamaları I (Uygulama)

Fizik I-II (Uygulama)

Fizik I-II-III-IV Laboratuvarı

Fizikte Matematik Metodlar I-II (Uygulama)

İş Güvenliği

Ortak Zorunlu Genel Fizik I-II (FİZ 103-104) Dersi (Uygulama ve Laboratuvar)

Ortak Zorunlu Temel Bilgi Teknolejileri I-II (BİL 117-118) Dersi (Uygulama)

Termodinamik ve İstatistik Fizik (Uygulama)

• 11 Şubat 2024 » Teknolojinin Bilimsel İlkeleri Çalışma Soruları