Effect of different point-defect energetics in Ni80X20 (X=Fe, Pd) on contrasting vacancy cluster formation from atomistic simulations
Author:
Funder
Basic Energy Sciences
Publisher
Elsevier BV
Subject
General Materials Science
Reference64 articles.
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2. Structure, Stability, Electronic and Magnetic Properties of FemBin (m + n = 2–4) Clusters: A DFT Study;Russian Journal of Physical Chemistry A;2022-11
3. Machine Learning Based Methodology to Predict Point Defect Energies in Multi-Principal Element Alloys;Frontiers in Materials;2021-06-01
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