Simulation of crystallization and glass formation processes for binary Pd-Ag metal alloys

Kart H., Uludogan M., Cagin T., Tomak M.

Conference of the NATO-Advanced-Study-Institute on Nanoengineered Nanofibrous Materials, Belek-Antalya, Türkiye, 1 - 12 Eylül 2003, cilt.169, ss.487-493 identifier

  • Cilt numarası: 169
  • Basıldığı Şehir: Belek-Antalya
  • Basıldığı Ülke: Türkiye
  • Sayfa Sayıları: ss.487-493


Glass formation and crystallization process of Pd-Ag metallic alloys are investigated by means of molecular dynamics simulation. This simulation uses the quantum Sutton-Chen (Q-SC) potential to study structural and transport properties of Pd-Ag alloys. Cooling rates and concentration effects on the glass formation and crystallization of binary alloys considered in this work are investigated. Pd-Ag alloys show the glass structure at fast cooling rates while it crystallizes at slow cooling rates. Increment of concentration of Ag in Pd-Ag alloys gives rise to glass structure at cooling rate 0.5 K/ps.