4.2 Article

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

Journal

CHINESE SCIENCE BULLETIN
Volume 46, Issue 12, Pages 1051-1053

Publisher

SCIENCE PRESS
DOI: 10.1007/BF03183557

Keywords

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

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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.

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