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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 11(19), p. 7820-7832, 2017

DOI: 10.1039/c7cp00811b

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A comparative study of surface energies and water adsorption on Ce-bastnäsite, La-bastnäsite, and calcite via density functional theory and water adsorption calorimetry

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Rational design of bastnäsite specific collector molecules must exploit its surface structural features.