Molecular dynamics simulations on specific heat capacity and glass transition temperature of liquid silver

作者：Yang C; Chen M^*; Guo ZY

来源：Chinese Science Bulletin, 2001, 46(12): 1051-1053.

• molecular dynamics simulation
• glass transition
• specific heat capacity
• silver

The embedded-atom method is adopted to simulate the specific heat capacity of liquid silver. The relationship between the specific heat capacity and the temperature above and below melting point is derived. The results show that there exists an anormaly of the specific heat capacity of liquid silver near 950 K. Simulated pair distribution functions show that the liquid-to-glass transition takes place at this temperature.

• 出版日期2001-6
• 单位清华大学