Upcycling hazardous waste into high-performance Ni/η-Al2O3 catalysts for CO2 methanation†

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2025-02-05 Epub Date: 2025-02-07 DOI:10.1039/d4gc05217j
Qaisar Maqbool , Hamilton Uchenna Aharanwa , Michael Stöger-Pollach , Günther Rupprechter
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Abstract

Transforming hazardous and difficult-to-process waste materials, like spent Ni-MH batteries and aluminium foil, into nanocatalysts (NCts) provides a sustainable solution for resource management and reducing environmental impact. This study demonstrates a novel approach by extracting nickel sulfate (NiSO4·xH2O) from battery waste and subsequently converting it into Ni(OH)2 hydrogel precursors using l-glutamic acid. Waste aluminium foil was processed into alumina (Al2O3), and combined with Ni(OH)2 to synthesize Ni/η-Al2O3 NCts with 4% and 8% Ni loading. Characterization through XRD/SAED, STEM/EFTEM, and EELS revealed a disordered cubic structure of η-Al2O3, with well-dispersed Ni particles, making it effective for CO2 hydrogenation. The 8-Ni/η-Al2O3 exhibited the best catalytic performance, with CH4 selectivity of 99.8% and space time yield (STY) of 80.3 mmolCH4 gcat−1 h−1 at 400 °C. The CO2 methanation mechanism over Ni/η-Al2O3 NCts was further explored using operando DRIFTS aligned with GC + MS. The operando investigation suggested a preferential associative CO2 methanation pathway, involving sequential adsorption and hydrogenation of CO2 to hydrogen carbonates on Ni/η-Al2O3, and their transformation into formate and methoxy intermediates leading to methane. Finally, to complete the upcycling/recycling loop, the spent Ni/η-Al2O3 NCts were recycled into Ni and Al precursors. These findings underscore the potential of upcycling waste materials for synthesizing sustainable, high-performance NCts, and offer insights into the CO2 methanation mechanism.

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将危险废物升级为高性能Ni/η-Al2O3催化剂用于CO2甲烷化。
将危险和难以处理的废物,如废镍氢电池和铝箔,转化为纳米催化剂(nct),为资源管理和减少环境影响提供了一个可持续的解决方案。本研究展示了一种从电池废料中提取硫酸镍(NiSO4·xH2O)并利用l-谷氨酸将其转化为Ni(OH)2水凝胶前体的新方法。将废铝箔加工成氧化铝(Al2O3),与Ni(OH)2结合,合成Ni/η-Al2O3纳米碳化物,Ni含量分别为4%和8%。通过XRD/SAED、STEM/EFTEM和EELS表征,发现η-Al2O3具有无序立方结构,且Ni颗粒分散良好,有利于CO2加氢。在400℃时,8-Ni/η-Al2O3的CH4选择性为99.8%,时空产率(STY)为80.3 mmolCH4 gcat -1 h-1,表现出最佳的催化性能。利用operando DRIFTS和GC + ms对Ni/η-Al2O3碳纳米管上的CO2甲烷化机理进行了进一步探讨。operando的研究表明,CO2在Ni/η-Al2O3碳纳米管上的顺序吸附和加氢生成碳酸氢,并转化为甲酸盐和甲氧基中间体生成甲烷的优先结合CO2甲烷化途径。最后,将废Ni/η-Al2O3纳米碳化物回收为Ni和Al前驱体,完成升级循环。这些发现强调了废物升级回收在合成可持续、高性能nct方面的潜力,并为二氧化碳甲烷化机制提供了见解。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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