Genomic materials design: CALculation of PHAse Dynamics

Author:

Olson G.B.,Liu Z.K.

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference38 articles.

1. CALPHAD and the materials genome A 10 year anniversary;Ågren;Calphad,2023

2. Accelerating technology transition: bridging the valley of death for materials and processes in defense systems;The National Academies Press,2004

3. Computational design of hierarchically structured materials;Olson;Science,1997

4. Perspective on materials Genome®;Liu;Chin. Sci. Bull.,2014

5. An integrated framework for multi-scale materials simulation and design;Liu;J. Comput. Mater. Des.,2004

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2. Modeling Charged Defects Using the Defect Energy Formalism With a Charge Sublattice Within a CALPHAD Framework;Advanced Functional Materials;2024-05-29

3. Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems;Journal of Phase Equilibria and Diffusion;2024-02-23

4. Building materials genome from ground‐state configuration to engineering advance;Materials Genome Engineering Advances;2023-11-10

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