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• W1796647095 abstract "The aim of this research was to calculate the therm al properties of Au3Ni Nanowire. The molecular dynamics (MD) simulation technique was used to obtain the effect of radius size on the energy, the melting temperature and the latent heat of fusion at the isobaric-isothermal (NPT) ensemble. The Quantum Sutton-Chen (Q-SC) many body interatomic potentials energy have been used for Gold (Au) and Nickel (Ni) elements and a mixing rul e has been devised to obtain the parameters of these potential s for nanowire stats. Our MD simulation results show the melting t emperature and latent heat of fusion increase upon increasing diam eter of nanowire. Moreover, the cohesive energy decreased with increasing diameter of nanowire." @default.
• W1796647095 created "2016-06-24" @default.
• W1796647095 creator A5035393020 @default.
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• W1796647095 date "2012-07-25" @default.
• W1796647095 modified "2023-09-26" @default.
• W1796647095 title "Molecular Dynamics Simulation of Thermal Properties of Au3Ni Nanowire" @default.
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