Molecular dynamics of rapid melting in a copper-silver alloy

Authors

  • Cleofe Dennielle P. Ayang-ang ⋅ PH National Institute of Physics, University of the Philippines Diliman
  • John Joseph S. Solo ⋅ PH Department of Physical Sciences, Polytechnic University of the Philippines
  • Zed Harold E. Fernandez ⋅ PH National Institute of Physics, University of the Philippines Diliman
  • Francis N. C. Paraan ⋅ PH National Institute of Physics, University of the Philippines Diliman

Abstract

A copper-silver alloy (64% Cu/36% Ag atomic ratio) is simulated by molecular dynamics. The alloy is subjected to rapid linear heating protocols from room temperature to 2100 K at several ramp rates of the order ∼K/ps. Numerical evidence for a first-order melting transition at 1.19 × 103K is observed. This elevated value is suggested to be the result of high pressures in the microscopic sample.

Downloads

Published

2016-08-18

How to Cite

[1]
“Molecular dynamics of rapid melting in a copper-silver alloy”, Proc. SPP, vol. 34, no. 1, p. SPP-2016-PA-22, Aug. 2016, Accessed: Apr. 16, 2026. [Online]. Available: https://proceedings.spp-online.org/article/view/SPP-2016-PA-22