Study of ultrashort laser ablation of metals by molecular dynamics simulation and experimental method
โ Scribed by Xuan Liu; Weimin Zhou; Changxin Chen; Lijie Zhao; Yafei Zhang
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 962 KB
- Volume
- 203
- Category
- Article
- ISSN
- 0924-0136
No coin nor oath required. For personal study only.
โฆ Synopsis
The dynamics of fs-laser ablation of monocrystalline copper has been investigated by molecular dynamics simulation and experimental method. A simulation model is developed by taking the laser energy absorption, the thermal transport of free electrons as well as the energy exchange between electrons and lattice into account. The propagation of laserinduced stress wave in the simulation model is studied. The velocity of stress wave is predicted to be nearly equal to sound velocity of copper 4400 m/s. The mechanisms of ablation responsible for individual atoms and clusters are analyzed as the thermal fluctuations in the kinetic energy and tensile stresses, respectively. The rates of ablation at different fluences obtained from molecular dynamics calculations support the experimental observations of two different ablation regimes.
๐ SIMILAR VOLUMES
In this paper, we present an experimental and theoretical study of pulse laser ablation of stainless steel target. Various parameters, such as laser power, pulse duration, enthalpy and heat capacity are used. The evaluation of which software will be suitable for the ablation processes has been done.
By a wavepacket propagation, we demonstrate the possibility of controlling the photodissociation branching ratio between two fragment channels by a single ultrashort linearly chirped laser pulse. It is found that a negatively chirped pulse of a moderate chirp rate completely prohibits the production
Reactions of metal ions with benzene have been studied by the laser ablation-molecular beam method. The 1: 1 complex ion, M (C,H,) \*, has been obtained for transition metals except for Nb by ion-molecule reactions of M+ and C,H,. The kinetic energy (KE) dependence studies have revealed that the slo