Journal
CHINESE SCIENCE BULLETIN
Volume 46, Issue 12, Pages 1051-1053Publisher
SCIENCE PRESS
DOI: 10.1007/BF03183557
Keywords
molecular dynamics simulation; glass transition; specific heat capacity; silver
Categories
Ask authors/readers for more resources
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.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available