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

来源：

INTERNATIONAL SYMPOSIUM ON HIGH POWER LASER ABLATION 2012 | 2012年 / 1464卷

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

下载

页码：504 / 523

页数：20

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