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Structural properties of copper nanoparticles: Modified diffusion Monte Carlo simulations
Date
2006-08-01
Author
Dugan, Nazim
Erkoç, Şakir
Metadata
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This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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Brief information about nanoparticles and size dependency of their properties is given. Structural properties of copper nanoparticles, Cu-n (n = 50, 100, 150) have been investigated by a modified version of diffusion Monte Carlo method, using an empirical pair potential developed and parameterized for copper. Radial distribution of atoms and the coordination numbers are investigated by the optimum geometries obtained. It has been found that stable structures of copper nanoparticles considered have compact spherical shapes.
Subject Keywords
Mathematical Physics
,
Computational Theory and Mathematics
,
General Physics and Astronomy
,
Statistical and Nonlinear Physics
,
Computer Science Applications
URI
https://hdl.handle.net/11511/57535
Journal
INTERNATIONAL JOURNAL OF MODERN PHYSICS C
DOI
https://doi.org/10.1142/s0129183106009722
Collections
Department of Physics, Article