Monte Carlo simulation for surface tension of liquid Co-Mo alloys

The surface tension of liquid Co-Mo alloys is calculated by the Monte Carlo (MC) method using embedded atom method ( EAM) potentials. For liquid Co-10% Mo alloy, the calculated surface tension at the liquidus temperature is 1.51 N/ m, which is 20% smaller than the experimental result. The temperature coefficient of the surface tension is 4.72 x 10(-4) N/ m . K. The simulated surface tension of liquid Co-37.6% Mo alloy at the liquidus temperature is 1.95 N/ m, which is only 2% lower than its measured value. The dependence of surface tension on the degree of undercooling of liquid Co-16% Mo and Co-30% Mo alloys has also been obtained. Comparison between the simulated and experimental results shows that better agreement is obtained with higher Mo content in the liquid alloys.