Modeling Material Behavior: Molecular Dynamics Simulation and Visualization

S
SMI
1999
International Conference on Shape Modeling and Applications
Abstract - Modeling Material Behavior: Molecular Dynamics Simulation and Visualization

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	Similar Articles Articles by Roman Durikovic Articles by Teruaki Motooka

International Conference on Shape Modeling and Applications

Aizu-Wakamatsu, Japan

March 01-March 04

ISBN: 0-7695-0065-X

	ASCII Text	x
	Roman Durikovic, Teruaki Motooka, "Modeling Material Behavior: Molecular Dynamics Simulation and Visualization," Shape Modeling and Applications, International Conference on, pp. 186, International Conference on Shape Modeling and Applications, 1999.

	BibTex	x
	@article{ 10.1109/SMA.1999.749339, author = {Roman Durikovic and Teruaki Motooka}, title = {Modeling Material Behavior: Molecular Dynamics Simulation and Visualization}, journal ={Shape Modeling and Applications, International Conference on}, volume = {0}, year = {1999}, isbn = {0-7695-0065-X}, pages = {186}, doi = {http://doi.ieeecomputersociety.org/10.1109/SMA.1999.749339}, publisher = {IEEE Computer Society}, address = {Los Alamitos, CA, USA}, }

	RefWorks Procite/RefMan/Endnote	x
	TY - CONF JO - Shape Modeling and Applications, International Conference on TI - Modeling Material Behavior: Molecular Dynamics Simulation and Visualization SN - 0-7695-0065-X SP EP A1 - Roman Durikovic, A1 - Teruaki Motooka, PY - 1999 VL - 0 JA - Shape Modeling and Applications, International Conference on ER -

Roman Durikovic, Kyushu University

Teruaki Motooka, Kyushu University

DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/SMA.1999.749339

We have developed atomic-scale material models capable of melting, crystallization and amorphization. These deformable models feature molecular dynamics governed by Langevin equations of motion in which particle interact through attractive covalent forces and short-range repulsion forces. Also, we present an interactive virtual visualization tool for the simulation of atomic scale material behavior. An application of this research is to understand the processes that can control the quality of a single-crystal Si grown from the melt.

Citation:

Roman Durikovic, Teruaki Motooka, "Modeling Material Behavior: Molecular Dynamics Simulation and Visualization," smi, pp.186, International Conference on Shape Modeling and Applications, 1999

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