Rational design of an efficient Pt3Cu/TiO2 icosahedral catalyst for bio-aviation fuel production under mild conditions†

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2025-05-02 DOI:10.1039/D5GC01235J
Yichen Nie, Xingyong Li, Misbah Uddin, Na Liu, Senshen Yu, Phidsavard Keomeesay, Olajide-rasheed Olalekan, Shuaizhe Li, Yubao Chen, Xuebing Zhao, Longlong Ma, Zhifeng Zheng and Shijie Liu
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引用次数: 0

Abstract

Bio-aviation fuel is a promising alternative sustainable aviation fuel (SAF) to fossil-based jet fuels. In this study, we employed a hydrothermal method to synthesize a novel Pt3Cu/TiO2 icosahedral catalyst for the efficient hydrodeoxygenation (HDO) of oils and fats, enabling the highly selective production of alkanes. Characterization results confirmed the formation of Pt–Cu alloy nanoclusters in the Pt3Cu/TiO2 icosahedra. The catalyst exhibited excellent catalytic performance, achieving 100% conversion of oil feedstock and 91.8% selectivity towards bio-aviation fuel under mild conditions (120 °C, 0.4 MPa H2). Additionally, the selectivity towards C8–C17 alkanes was maintained at 50.1% after cycling the Pt3Cu/TiO2 icosahedra for ten cycles. Density functional theory (DFT) calculations using propionic acid (PA) as a model molecule revealed that the hydrodecarbonylation reaction begins with the removal of OH* and H* from adsorbed PA on the Pt3Cu (111) planes, forming CH3CCO*, while the conversion of CH3CH2COOH to CH3CH2CO* and OH* was identified as the rate-limiting step.

温和条件下高效Pt3Cu/TiO2二十面体生物航空燃料催化剂的合理设计
生物航空燃料是一种很有前途的可替代化石燃料的可持续航空燃料。在这项研究中,我们采用水热法合成了一种新型的Pt3Cu/TiO2二十面体催化剂,用于油脂的高效加氢脱氧(HDO),使烷烃的生产具有高选择性。表征结果证实在Pt3Cu/TiO2二十面体中形成了Pt-Cu合金纳米团簇。该催化剂表现出优异的催化性能,在温和条件下(120℃,0.4 MPa H2)对生物航空燃料的转化率为100%,选择性为91.8%。此外,在Pt3Cu/TiO2二十面体循环10次后,对C8-C17烷烃的选择性保持在50.1%。以丙酸(PA)为模型分子的密度泛函理论(DFT)计算表明,在Pt3Cu(111)平面上,吸附在丙酸上的OH*和H*被去除,形成CH3CCO*,而CH3CH2COOH转化为CH3CH2CO*和OH*被确定为限速步骤。
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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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