Catalyst deactivation caused by carbon deposition and metal sintering remains a major challenge for dry reforming of methane (DRM). Herein, we designed and synthesized a Ce-based high-entropy oxide catalyst (NiCoMgAlZrCe-HEO). Configurational entropy stabilizes a multication-disordered lattice with pronounced local distortion, which modulates the oxygen coordination environment and enhances the lattice-oxygen reactivity. The NiCo alloy nanoparticles formed through in situ reductive exsolution are anchored to the HEO matrix, thereby enhancing the resistance to sintering. The reduced NiCoMgAlZrCe-HEO exhibits CH4 and CO2 conversions of 80.2% and 87.3%, respectively, at 700 °C and maintains stable catalytic performance over 500 h. Combined experimental characterization and density functional theory calculations reveal a dynamic oxygen-cycling mechanism enabled by the high-entropy structure. Mobile lattice oxygen favors the selective activation of CH4 by promoting the formation of *CH3O intermediates, thereby suppressing the carbon-forming pathways. Meanwhile, abundant oxygen vacancies facilitate CO2 activation, accelerating the replenishment of the reactive lattice oxygen. This work offers a feasible strategy for designing DRM catalysts that are resistant to coking and sintering based on configurational entropy regulation.
No takes yet. Share an insight, caveat, or question.
Wang et al. (2026) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: