Excess kinetic energy dissipation in mat
โ
L. Rene Corrales; Alain Chartier; Ram Devanathan
๐
Article
๐
2005
๐
Elsevier Science
๐
English
โ 559 KB
Molecular dynamics computer simulations are used to study the differences in the evolution of excess kinetic energy due to 1 keV Zr and Cu PKAs in zircon and copper, respectively. The effects of thermostats employed to remove kinetic energy from the boundary layers of the systems are characterized a