@inproceedings{bibcite_1055,
  author = {Zed Harold E. Fernandez and Francis N. C. Paraan},
  title = {Molecular dynamics calculation of the reduced glass transition temperature for a copper-silver metallic glass},
  abstract = {A molecular dynamics simulation with an embedded atom method (EAM) potential was performed to simulate metallic glass formation in a 32000-atom cubic supercell of a Cu64 Ag36 alloy. The obtained cooling curve and pair distribution function possess features that support the formation of a metallic glass. The reduced glass transition temperature Trg was calculated to be 0.53, which passes the Turnbull criterion for good metallic glass formers.},
  year = {2017},
  booktitle = {Proceedings of the 35th Samahang Pisika ng Pilipinas Physics Conference},
  pages = {SPP-2017-2B-06},
  month = {7{\textendash}10 June 2017},
  address = {Cebu City, Philippines},
  url = {http://paperview.spp-online.org/proceedings/article/view/123},
}