[1]
Generalao, O.B., PariƱas, A.J. and Paraan, F.N.C. 2016. Molecular dynamics simulation of liquid gallium using an embedded atom model. Proceedings of the Samahang Pisika ng Pilipinas, 34(1), SPP-2016-5B-03. URL: https://proceedings.spp-online.org/article/view/SPP-2016-5B-03.