Molecular dynamics study on the physical properties of gold and silver alloys
Guilin Yang, Bin He, Rusong Li, Xin Qu
Available Online April 2017.
- https://doi.org/10.2991/iceesd-17.2017.42How to use a DOI?
- Ag-Au alloy, molecular dynamics, volume heat capacity, linear expansion coefficient, melting point
- In order to describe the physical properties of -Pu from the microscopic scale, we perform molecular dynamics calculation using the analogy material Ag-Au alloy. The melting point, volume heat capacity and linear expansion coefficient of Ag-Au alloys with different doping levels were calculated by the interatomic potentials based on the embedded atomic method (EAM). The results show that the melting points of Ag-Au alloy within all doping levels are around 1400 K, indicating that the doping level has little effect on its melting point. The volume of heat capacity increases with the increasing of the atomic weight of gold, however it is around 2.5 Júcm-3úK-1, and the trend of change is gradually accelerated. The coefficient of linear expansion decreases with the increasing of the atomic weight of gold, and the trend of change gradually slow down.
- Open Access
- This is an open access article distributed under the CC BY-NC license.
Cite this article
TY - CONF AU - Guilin Yang AU - Bin He AU - Rusong Li AU - Xin Qu PY - 2017/04 DA - 2017/04 TI - Molecular dynamics study on the physical properties of gold and silver alloys BT - Proceedings of the 2017 6th International Conference on Energy, Environment and Sustainable Development (ICEESD 2017) PB - Atlantis Press SP - 214 EP - 219 SN - 2352-5401 UR - https://doi.org/10.2991/iceesd-17.2017.42 DO - https://doi.org/10.2991/iceesd-17.2017.42 ID - Yang2017/04 ER -