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J. Davoodi and  F. Katouzi,  Molecular Dynamics Simulation of Thermal Properties of Au3Ni Nanowire.   journal   = {International Journal of Chemical, Molecular, Nuclear, Materials and Metallurgical Engineering}, [online]. World Academy of Science, Engineering and Technology. July 2012, vol. 67(7). 543 - 546[viewed 20 June 2018]. Available from: http://waset.org/publications/6870.