Get 20M+ Full-Text Papers For Less Than $1.50/day. Start a 14-Day Trial for You or Your Team.

Learn More →

Correlation between T c and a calculated force constant in homologous crystal structures

Correlation between T c and a calculated force constant in homologous crystal structures Correlations have been discovered which suggest that phases of the crystal structures A2, A15, C15, and D8b, that have Nb or Mo atoms occupying the chain sites in these structures, belong to a class having a common rigid band shape and having a common electron-phonon coupling mode responsible for T c. The latter is identified as associated with transverse vibrations of atoms situated on sites along close-packed chains in these structures. On the basis of these correlations and known interatomic potentials, optimum T c values may be predicted for hypothetical substances. NbMo2Be is predicted to form an A15 structure and to have an optimum T c = 30K. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Journal of Low Temperature Physics Springer Journals

Correlation between T c and a calculated force constant in homologous crystal structures

Journal of Low Temperature Physics , Volume 31 (6) – May 14, 2004

Loading next page...
 
/lp/springer-journals/correlation-between-t-c-and-a-calculated-force-constant-in-homologous-peRsnXnLis

References (15)

Publisher
Springer Journals
Copyright
Copyright
Subject
Physics; Condensed Matter Physics; Characterization and Evaluation of Materials; Magnetism, Magnetic Materials
ISSN
0022-2291
eISSN
1573-7357
DOI
10.1007/BF00116047
Publisher site
See Article on Publisher Site

Abstract

Correlations have been discovered which suggest that phases of the crystal structures A2, A15, C15, and D8b, that have Nb or Mo atoms occupying the chain sites in these structures, belong to a class having a common rigid band shape and having a common electron-phonon coupling mode responsible for T c. The latter is identified as associated with transverse vibrations of atoms situated on sites along close-packed chains in these structures. On the basis of these correlations and known interatomic potentials, optimum T c values may be predicted for hypothetical substances. NbMo2Be is predicted to form an A15 structure and to have an optimum T c = 30K.

Journal

Journal of Low Temperature PhysicsSpringer Journals

Published: May 14, 2004

There are no references for this article.