Author:
AKSU CANBAY Canan,KAZANÇ Sefa
Publisher
Bilecik Seyh Edebali Universitesi Fen Bilimleri Dergisi
Reference55 articles.
1. Zhang, Y.,& Jiang, S.(2018). Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation. Computational Materials Science, 151, Pages 25-33.
2. Giang, N.H.,& Hoang, V.V. Hoang (2021). Influences of cooling rate on formation of amorphous germanene. Physica E: Low-dimensional Systems and Nanostructures Volume 126, 114492.
3. Ghaemi, M., & Tavakoli, R. (2020). Universal correlation between the thermodynamic potentials and some physical quantities of metallic glasses as a function of cooling rate during molecular dynamics simulation. Journal of Non-Crystalline Solids, Volume 536, 119999.
4. Samiri, A., Khmich, A., Haouas, H., Hasnaoui, A. (2020). Structural and mechanical behaviors of Mg-Al metallic glasses investigated by molecular dynamics simulations. Computational Materials Science, Volume 184, 109895.
5. Cong, H.R., Bian, X.F., Zhang, J.X., Li, H. (2002).Structure properties of Cu-Ni alloys at the rapid cooling rate using embedded-atom method. Mat. Sci. Eng. A 326, 343–347.