@inproceedings {fernandez, title = {Molecular dynamics calculation of the reduced glass transition temperature for a copper-silver metallic glass}, booktitle = {Proceedings of the 35th Samahang Pisika ng Pilipinas Physics Conference}, year = {2017}, month = {7{\textendash}10 June 2017}, pages = {SPP-2017-2B-06}, address = {Cebu City, Philippines}, 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.}, url = {http://paperview.spp-online.org/proceedings/article/view/123}, author = {Zed Harold E. Fernandez and Francis N. C. Paraan} }