Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Laser Melting of Nanocrystalline Au

Published:2009-12-02 Issue:12 Volume:114 Page:5686-5699
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Lin Zhibin¹,Leveugle Elodie¹,Bringa Eduardo M.¹,Zhigilei Leonid V.¹

Affiliation:

1. Department of Materials Science and Engineering, University of Virginia, 395 McCormick Road, Charlottesville, Virginia 22904-4745, Renewable Energy Materials Research Science and Engineering Center (REMRSEC), Department of Physics, Colorado School of Mines, Golden, Colorado 80401, Thales Research and Technology - France, 91767 Palaiseau Cedex, France, and Instituto de Ciencias Básicas, Universidad Nacional de Cuyo, M5502JMA Mendoza, Argentina

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp909328q

Reference88 articles.

1. Thermodynamic theory of size dependence of melting temperature in metals

2. Melting and freezing at surfaces

3. History of the search for continuous melting

4. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential

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