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Simulation Studies Of Titanium And Zirconium WadeiteGlasses

Published online by Cambridge University Press:  15 February 2011

Behnam Vessal  and
James E. Dickinson
Behnam Vessal
Affiliation:
BIOSYM Technologies, Inc., 9685 Scranton Rd., San Diego, CA 92121
James E. Dickinson
Affiliation:
Corning, Inc., Coming, NY 14831
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Abstract

Molecular dynamics simulations of the structure of crystalline and glassytitanium and zirconium wadeites have been undertaken to study themicroscopic origin of the striking difference between these two systems interms of nucleation and surface crystallization. The results of simulationare in accord with Raman and EXAFS spectroscopy as well as neutronscattering and DTA scans on the same structures.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 321: Symposium E – Crystallization and Related Phenomena in Amorphous Materials—Ceramics, Metals, Polymers, and Semiconductors , 1993 , 129
Copyright
Copyright © Materials Research Society 1994

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References

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