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TECHNICAL PAPERS: Microscale Heat Transfer

Nanoparticles Formed in Picosecond Laser Argon Crystal Interaction

[+] Author and Article Information
Xinwei Wang

Department of Mechanical Engineering, N104 Walter Scott Engineering Center, The University of Nebraska-Lincoln, Lincoln, NE 68588-0656

Xianfan Xu

School of Mechanical Engineering, Purdue University, West Lafayette, IN 47907-1288

J. Heat Transfer 125(6), 1147-1155 (Nov 19, 2003) (9 pages) doi:10.1115/1.1621898 History: Received October 25, 2002; Revised July 07, 2003; Online November 19, 2003
Copyright © 2003 by ASME
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References

Kluge,  M. D., Ray,  J. R., and Rahman,  A., 1987, “Pulsed Laser Melting of Silicon: A Molecular Dynamics Study,” J. Chem. Phys., 87, pp. 2336–2339.
Herrmann,  R. F. W., Gerlach,  J., and Campbell,  E. E. B., 1998, “Ultrashort Pulse Laser Ablation of Silicon: an MD Simulation Study,” Appl. Phys. A: Mater. Sci. Process., 66, pp. 35–42.
Jeschke,  H. O., Garcia,  M. E., and Bennemann,  K. H., 1999, “Theory for Laser-induced Ultrafast Phase Transitions in Carbon,” Appl. Phys. A: Mater. Sci. Process., 69, pp. S49–S53.
Häkkinen,  H., and Landman,  U., 1993, “Superheating, Melting, and Annealing of Copper Surfaces,” Phys. Rev. Lett., 71, pp. 1023–1026.
Anisimov,  S. I., Kapeliovich,  B. L., and Perelman,  T. L., 1974, “Electron Emission from Metal Surfaces Exposed to Ultra-short Laser Pulses,” Sov. Phys. JETP, 39, pp. 375–377.
Ohmura,  E., and Fukumoto,  I., 1996, “Molecular Dynamics Simulation on Laser Ablation of fcc Metal,” Int. J. Jpn. Soc. Precis. Eng., 30, pp. 128–133.
Kotake,  S., and Kuroki,  M., 1993, “Molecular Dynamics Study of Solid Melting and Vaporization by Laser Irradiation,” Int. J. Heat Mass Transfer, 36, pp. 2061–2067.
Zhigilei,  L. V., Kodali,  P. B. S., and Garrison,  B. J., 1997, “Molecular Dynamics Model for Laser Ablation and Desorption of Organic Solids,” J. Phys. Chem., 101, pp. 2028–2037.
Shibahara,  M., and Kotake,  S., 1998, “Quantum Molecular Dynamics Study of Light-to-heat Absorption Mechanism in Atomic Systems,” Int. J. Heat Mass Transfer, 41, pp. 839–849.
Silvestrelli,  P. L., and Parrinello,  M., 1998, “Ab Initio Molecular Dynamics Simulation of Laser Melting of Graphite,” J. Appl. Phys., 83, pp. 2478–2483.
Etcheverry,  J. I., and Mesaros,  M., 1999, “Molecular Dynamics Simulation of the Production of Acoustic Waves by Pulsed Laser Irradiation,” Phys. Rev. B, 60, pp. 9430–9434.
Wang,  X., and Xu,  X., 2002, “Molecular Dynamics Simulation of Heat Transfer and Phase Change during Laser Material Interaction,” ASME Journal of Heat Transfer, 124, pp. 265–274.
Wang,  X., and Xu,  X., 2003, “Molecular Dynamics Simulation of Thermal and Thermomechanical Phenomena in Picosecond Laser Material Interaction,” Int. J. Heat Mass Transfer, 46, pp. 45–53.
Zhigilei,  L. V., and Garrison,  B. J., 1999, “Molecular Dynamics Simulation Study of the Fluence Dependence of Particle Yield and Plume Composition in Laser Desorption and Ablation of Organic Solids,” Appl. Phys. Lett., 74, pp. 1341–1343.
Zhigilei,  L. V., Kodali,  P. B. S., and Garrison,  B. J., 1998, “A Microscopic View of Laser Ablation,” J. Phys. Chem. B, 102, pp. 2845–2853.
Ohmura, E., Fukumoto, I., and Miyamoto, I., 1999, “Modified Molecular Dynamics Simulation on Ultrafast Laser Ablation of Metal,” Proceedings of the International Congress on Applications of Lasers and Electro-Optics, pp. 219–228.
Allen, M. P., and Tildesley, D. J., 1987, Computer Simulation of Liquids, Clarendon Press, Oxford.
Wang, X., and Xu, X., 2002, “The Formation Process of Nanoparticles in Laser Materials Interaction,” 2002 ASME International Mechanical Engineering Congress & Exposition, Paper No. 33857, ASME, New York.

Figures

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Schematic of the computational domain
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Snap shots of atomic positions at different moments
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Detailed formation process of particle β. The unit of the coordinates is nm.
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Variation of the particle number versus time. Units of particle numbers are: 104 for monomers, 103 for dimers and particles consisting of 3 to 10 atoms, 102 for particles consisting of 11–100 atoms, and 10 for particles consisting of 101–1000 atoms.
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Temporal variation of the diameter of particle β
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Radial distribution function within particle β at different times
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Density of particle β at different times
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Velocity distribution in comparison with the Maxwellian distribution within particle β
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Temperature of particle β at different times
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Temperature distribution versus the particle size at different times
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Temporal variation of velocities of particle β
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Velocity distribution versus the diameter of particles at 100 ps

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