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Computational Identification of High-Efficiency Dual-Metal-Atom-Modified Ti-Metal–Organic Frameworks for Photocatalytic CO2 Reduction to Value-Added Chemicals

Release Time:2025-06-03  Hits:

Date of Publication: 2024-12-24

Journal: CCS Chemistry

ISSN: 2096-5745

Key Words: computational screening; CO<sub>2</sub> photoreduction; density functional theory; dual-metal-atom-modified Ti-MOFs; structure-activity relationship; value-added chemicals

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