ArticleNature communications2025
Thermodynamics-inspired high-entropy oxide synthesis.
Article in Nature communications, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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Who cites it
6 citing papers in PubMed.
- Improved Deformability of Co-Free Medium Entropy Oxides by Controlled Entropy Destabilization.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Article
- Artificial Intelligence-Assisted Design of High-Entropy Oxide Catalysts.Advanced materials (Deerfield Beach, Fla.) · 2026Review
- Anomalous Crystallinity and Magnetism in Chemically Disordered Coherent Heterostructures.Advanced materials (Deerfield Beach, Fla.) · 2026Article
- Strain-Modulated Engineering of High-Entropy Vanadium-Based Chalcogenide for Sustainable Water Oxidation.Small (Weinheim an der Bergstrasse, Germany) · 2026Article
- Chemically-Disordered Transparent Conductive Perovskites With High Crystalline Fidelity.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2025Article
- Synthesis-Driven Functionality in High-Entropy Materials.Small (Weinheim an der Bergstrasse, Germany) · 2025Review
Corrections and comments
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Authors and funding
13 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
High-entropy oxide (HEO) thermodynamics transcend temperature-centric approaches, spanning a multidimensional landscape where oxygen chemical potential plays a decisive role. Here, we experimentally demonstrate how controlling the oxygen chemical potential coerces multivalent cations into divalent states in rock salt HEOs. We construct a preferred valence phase diagram based on thermodynamic stability and equilibrium analysis, alongside a high throughput enthalpic stability map derived from atomistic calculations leveraging machine learning interatomic potentials. We identify and synthesize seven equimolar, single-phase rock salt compositions incorporating Mn, Fe, or both, as confirmed by X-ray diffraction and fluorescence. Energy-dispersive X-ray spectroscopy confirms homogeneous cation distribution, whereas X-ray absorption fine structure analysis reveals predominantly divalent Mn and Fe states, despite their inherent multivalent tendencies. Ultimately, we introduce oxygen chemical potential overlap as a key complementary descriptor for predicting HEO stability and synthesizability. Although we focus on rock salt HEOs, our methods are chemically and structurally agnostic, providing a broadly adaptable framework for navigating HEOs thermodynamics and enabling a broader compositional range with contemporary property interest.
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.