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Computer Simulation of Surface Diffusion of Silver

Published online by Cambridge University Press:  15 February 2011

A. Kumagai ,
K. Ogawa  and
Masao Doyama
A. Kumagai
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409–01, Japan
K. Ogawa
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409–01, Japan
Masao Doyama
Affiliation:
The Nishi-Tokyo University, Uenohara, Yamanashi 409–01, Japan
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Abstract

The binding energies to silver (111) surface of a silver ad-atom and its cluster have been calculated. The activation energies of motion of these ad-atom clusters, vacancies and divacancies on silver (111) surface have been calculated by use of n-body embedded atom potentials and molecular dynamics.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 317: Symposium B – Mechanisms of Thin Film Evolution , 1993 , 393
Copyright
Copyright © Materials Research Society 1994

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References

REFERENCES

1. Oh, D.J. and Johnson, R.A., J.|Materials Research, 3, 471 (1988).CrossRefGoogle ScholarPubMed
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