Alarifi, H. A.; Atis, M.; Özdoğan, C.; Hu, A.; Yavuz, M; Zhou, Y
(Amer Chemical Soc, 2013-06-13)
A molecular dynamics simulation based on the embedded-atom method was conducted at different sizes of single-crystal Ag nanoparticles (NPs) with diameters of 4 to 20 nm to find complete melting and surface premelting points. ...