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Elastic Constants of A Laves Phase Compound: C15 NbCr2

Published online by Cambridge University Press:  15 February 2011

Alim Ormeci ,
F. Chu ,
John M. Wills ,
S. P. Chen ,
R. C. Albers ,
D. J. Thoma  and
T. E. Mitchell
Alim Ormeci
Affiliation:
Koc University, Istinye 80860, Istanbul, Turkey Los Alamos National Laboratory, Los Alamos, New Mexico 87545
F. Chu
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
John M. Wills
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
S. P. Chen
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
R. C. Albers
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
D. J. Thoma
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
T. E. Mitchell
Affiliation:
Los Alamos National Laboratory, Los Alamos, New Mexico 87545
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Abstract

The single-crystal elastic constants of C15 NbCr2 have been computed by using a first-principles, self-consistent, full-potential total energy method. From these single-crystal elastic constants the isotropie elastic moduli are calculated using the Voigt and Reuss averages. The calculated values are in fair agreement with the experimental values. The implications of the results are discussed with regards to Poisson's ratio and the direction dependence of Young's modulus.

Information

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 460: Symposium Z – High-Temperature Ordered Intermetallic Alloys VII , 1996 , 623
Copyright
Copyright © Materials Research Society 1997

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References

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