Departures from Vegard's Law
- 1 December 1962
- journal article
- conference paper
- Published by AIP Publishing in Journal of Applied Physics
- Vol. 33 (12) , 3444-3450
- https://doi.org/10.1063/1.1702427
Abstract
A new method, based on second-order elasticity, has been developed to predict departures from Vegard's law in binary alloy systems in which the end members have similar outer-electronic structures. This method has been found to be successful in predicting the correct sign and order of magnitude of the deviation in 28 of 44 binary systems. It has also been compared with 7 techniques presented in the literature, and was found to be a significant improvement over the other techniques. The new approach described herein contributes to the understanding of departures from Vegard's law, and its general applicability to all systems has been noted.This publication has 11 references indexed in Scilit:
- Changes in Macroscopic Shape, Lattice Parameter, and Density in Crystals Due to Point DefectsJournal of Applied Physics, 1960
- On some physical consequences of the non-linear theory of dislocationsIl Nuovo Cimento (1869-1876), 1958
- Density changes of crystals containing dislocationsPhilosophical Magazine, 1958
- Lattice parameter and short-range orderActa Metallurgica, 1958
- Density change of a crystal containing dislocationsPhilosophical Magazine, 1957
- The Continuum Theory of Lattice DefectsPublished by Elsevier ,1956
- Distortion of a Crystal by Point ImperfectionsJournal of Applied Physics, 1954
- Étude de la loi de VegardJournal de Physique et le Radium, 1953
- The Cohesion of Alloys: I. Intermetallic Systems formed by Copper, Silver and Gold, and Deviations from Vegard's LawProceedings of the Physical Society. Section B, 1951
- Die Konstitution der Mischkristalle und die Raumf llung der AtomeThe European Physical Journal A, 1921