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

Pengfei Ji, Yuwen Zhang*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

13 Citations (Scopus)

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 provides a general way that is accessible to other metals in laser heating.

Original languageEnglish
Pages (from-to)109-113
Number of pages5
JournalChemical Physics Letters
Volume648
DOIs
Publication statusPublished - 16 Mar 2016
Externally publishedYes

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