Molecular Dynamics Simulations Studies of Laser Ablation in Metals

被引:10
|
作者
Roth, Johannes [1 ]
Sonntag, Steffen [1 ]
Karlin, Johannes [1 ]
Trichet Paredes, Carolina [1 ]
Sartison, Marc [1 ]
Krauss, Armin [1 ]
Trebin, Hans-Rainer [1 ]
机构
[1] Univ Stuttgart, Inst Theoret & Appl Phys, D-70550 Stuttgart, Germany
关键词
Femtosecond Physics; Laser Ablation; Molecular Dynamics Simulations; 1ST-PRINCIPLES CALCULATIONS; INTERATOMIC POTENTIALS; PULSE INTERACTION; CLUSTERS;
D O I
10.1063/1.4739905
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
An overview of several aspects of our recent molecular dynamics simulations of femtosecond laser ablation is presented. This includes the study of phase diagrams for suitable interactions, analysis of ablated material and bubble formation below threshold, study of two-pulse ablation and the classification of materials with respect to electron properties and electron-phonon coupling in the two-temperature model. A treatment of boundary conditions and of an extended two-temperature model is also included. Most of the results apply to aluminum, others also to copper and iron, and to metals in general.
引用
收藏
页码:504 / 523
页数:20
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