pith. sign in

arxiv: 1602.01180 · v2 · pith:L4ZLNBF2new · submitted 2016-02-03 · ⚛️ physics.chem-ph · cond-mat.mtrl-sci

Continuum-atomistic simulation of picosecond laser heating of copper with electron heat capacity from ab initio calculation

classification ⚛️ physics.chem-ph cond-mat.mtrl-sci
keywords simulationelectronlasersubsystemcalculationcapacitycoppercoupled
0
0 comments X
read the original abstract

On the basis of ab initio quantum mechanics (QM) calculation, the obtained electron heat capacity is implemented into energy equation of electron subsystem in two temperature model (TTM). Upon laser irradiation on the copper film, energy transfer from the electron subsystem to the lattice subsystem is modeled by including the electron-phonon coupling factor in molecular dynamics (MD) and TTM coupled simulation. The results show temperature and thermal melting difference between the QM-MD-TTM integrated simulation and pure MD-TTM coupled simulation. The successful construction of the QM-MD-TTM integrated simulation provide a general way that is accessible to other metals in laser heating.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.