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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Metallurgical Transa...arrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
Metallurgical Transactions
Article . 1972 . Peer-reviewed
License: Springer Nature TDM
Data sources: Crossref
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Thermodynamics of formation of compounds in the Ce-Mg, Nd-Mg, Gd-Mg, Dy-Mg, Er-Mg, and Lu-Mg binary systems in the temperature range 650°to 930°K

Authors: J. E. Pahlman; J. F. Smith;

Thermodynamics of formation of compounds in the Ce-Mg, Nd-Mg, Gd-Mg, Dy-Mg, Er-Mg, and Lu-Mg binary systems in the temperature range 650°to 930°K

Abstract

The vapor pressures of magnesium over a series of two-phase alloys of Mg with Ce, Nd, Gd, Dy, Er, and Lu have been measured by the Knudsen effusion technique in the temperature range 650 to 930 K. These vapor pressure measurements were combined with data concerning the terminal solubility of magnesium in the rare earths and the vapor pressure of pure magnesium to evaluate the standard free energies of formation of the twenty-four intermediate phases in these six binary systems. Trends in the data correlate with the number of unpaired 4f electrons of the lanthanon component, and the inference is that the 4f electrons make a contribution to the bonding interactions. There is also evident a shift in the pattern of the free energies of formation of the phases with the shift occurring as the atomic number of the lanthanon component is increased. This implies modification of the bonding interactions by some additional factor which might be either a size factor or a crystal-environmental dependence of the strength of the 4f bonding contributions. Experiments are proposed to distinguish between the possibilities.

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citations
The total number of citations received by all articles of the researcher of interest.
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
97
Top 10%
Top 1%
Average
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