Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies
Author:
Publisher
Elsevier BV
Subject
Computer Science Applications,General Chemical Engineering,General Chemistry
Reference94 articles.
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2. Experimental studies and thermodynamic assessment of the Ba-Mo-O system by the CALPHAD method;Journal of the European Ceramic Society;2021-06
3. TAF-ID: An international thermodynamic database for nuclear fuels applications;Calphad;2021-03
4. A First‐Principles‐Based Sub‐Lattice Formalism for Predicting Off‐Stoichiometry in Materials for Solar Thermochemical Applications: The Example of Ceria;Advanced Theory and Simulations;2020-08-17
5. Mo-O-U Ternary Phase Diagram Evaluation;MSI Eureka;2020-04-23
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