@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}
}