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亲氧性锡促进镍纳米颗粒中葡萄糖氧化生成甲酸

Oxophilic Sn to Promote Glucose Oxidation to Formic Acid in Ni Nanoparticles.

作者信息

Montaña-Mora Guillem, Mejia-Centeno Karol V, Qi Xueqiang, Xue Qian, Chacón-Borrero Jesus, Salutari Francesco, Spadaro Maria Chiara, Andreu Teresa, Salazar-Alvarez Germán, Güell Frank, Llorca Jordi, Arbiol Jordi, Martinez-Alanis Paulina R, Cabot Andreu

机构信息

Catalonia Institute for Energy Research-IREC, Jardins de les Dones de Negre 1, 2ª pl., Sant Adrià de Besòs, Catalonia, 08930, Spain.

Facultat de Física, Universitat de Barcelona, Carrer de Martí i Franquès, Barcelona, 08028, Spain.

出版信息

ChemSusChem. 2025 Feb 16;18(4):e202401256. doi: 10.1002/cssc.202401256. Epub 2024 Nov 12.

Abstract

The electrochemical glucose oxidation reaction (GOR) presents an opportunity to produce hydrogen and high-value chemical products. Herein, we investigate the effect of Sn in Ni nanoparticles for the GOR to formic acid (FA). Electrochemical results show that the maximum activity is related to the amount of Ni, as Ni sites are responsible for catalyzing the GOR via the NiOOH/Ni(OH) pair. However, the GOR kinetics increases with the amount of Sn, associated with an enhancement of the OH supply to the catalyst surface for Ni(OH) reoxidation to NiOOH. NiSn nanoparticles supported on carbon nanotubes (NiSn/CNT) exhibit excellent current densities and direct GOR via C-C cleavage mechanism, obtaining FA with a Faradaic efficiency (FE) of 93 % at 1.45 V vs. reversible hydrogen electrode. GOR selectivity is further studied by varying the applied potential, glucose concentration, reaction time, and temperature. FE toward FA production decreases due to formic overoxidation to carbonates at low glucose concentrations and high applied potentials, while acetic and lactic acids are obtained with high selectivity at high glucose concentrations and 55 °C. Density functional theory calculations show that the SnO facilitates the adsorption of glucose on the surface of Ni and promotes the formation of the catalytic active Ni species.

摘要

电化学葡萄糖氧化反应(GOR)为生产氢气和高价值化学产品提供了契机。在此,我们研究了镍纳米颗粒中锡对GOR生成甲酸(FA)的影响。电化学结果表明,最大活性与镍的含量有关,因为镍位点通过NiOOH/Ni(OH)对催化GOR。然而,GOR动力学随锡含量的增加而增加,这与向催化剂表面供应更多的OH以将Ni(OH)再氧化为NiOOH有关。负载在碳纳米管上的NiSn纳米颗粒(NiSn/CNT)表现出优异的电流密度,并通过C-C裂解机制直接进行GOR,在相对于可逆氢电极1.45 V的电位下获得法拉第效率(FE)为93%的FA。通过改变施加电位、葡萄糖浓度、反应时间和温度进一步研究了GOR选择性。在低葡萄糖浓度和高施加电位下,由于甲酸过度氧化为碳酸盐,FA生成的FE降低,而在高葡萄糖浓度和55°C下,乙酸和乳酸具有高选择性。密度泛函理论计算表明,SnO促进了葡萄糖在镍表面的吸附,并促进了催化活性镍物种的形成。

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