ScholarWorks@경상국립대학교

초록

Tackling the rising anthropogenic CO2 level aligns directly with the United Nations Sustainable Development Goals (SDGs), exclusively SDG 7 (Affordable and Clean Energy) and SDG 13 (Climate Action). The CO2 photoreduction into C1 products, i.e., CO and CH4, provides a favorable route to reduce greenhouse gas emissions. Among various modification strategies, the S-scheme heterojunction construction has a bright shine in the material chemistry field owing to its enhanced charge carrier separation efficiency, minimized charge carrier recombination, strong redox ability, and enhanced photocatalytic performance. The review significantly explores the recent advancements in Ni-based S-scheme junctions for CO2 reduction, highlighting their interfacial charge transfer kinetics to achieve high selectivity. Firstly, the general CO2 photoreduction mechanism was introduced to provide essential background knowledge. The article then probes the development of S-scheme mechanism and various classifications of S-scheme heterojunctions based on Ni-LDH, NiO, Ni(OH)2, Ni-MOF, NiS, Ni2P, etc., integrated with suitable semiconductors. Ni-based photocatalysts are a potential component within S-scheme heterojunctions because of their strong stability, suitable band potentials, cost-effectiveness, and earth-abundant nature. The advanced spectroscopic techniques, including DFT, KPFM, and ISI-XPS, are highlighted to validate the S-scheme charge transfer route. Moreover, the CO2 reduction pathways were discussed with the primary focus on CO2 adsorption, activation, intermediate stability, and C1 product selectivity. Finally, the article outlines the respective challenges and future prospects in the field with the hope that this work offers strategic insight for developing photocatalytic CO2 reduction technologies, supporting the pursuit of global carbon neutrality goals.

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