Structural calculations for amorphous systems using structural diffusion model

DALGIÇ S., Dalgiç S., Talip N., Oruç I.

JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, cilt.3, sa.2, ss.537-544, 2001 (SCI-Expanded, Scopus) identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 3 Sayı: 2
  • Basım Tarihi: 2001
  • Dergi Adı: JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.537-544
  • Trakya Üniversitesi Adresli: Evet

Özet

We present the results of calculations of the structure factor S(k) and the pair distribution function g(r) for amorphous Iron, Cobalt and Nickel using Structural Diffusion Model (SDM). With the choice of local lattice structure made in this work, the agreement between the calculated and experimental S(k) and g(r) is reasonably good. We suggest that the most promising procedure to choose the local lattice for Structural Diffusion Model calculation of the amorphous systems studied in this work is to start with the fee crystallographic unit cell.