Rare earth metal promoters (La, Ce, Nd, Sm) on nickel-supported Al2O3 catalysts for ammonia decomposition

IF 7.5 1区 工程技术 Q2 ENERGY & FUELS Fuel Pub Date : 2025-04-08 DOI:10.1016/j.fuel.2025.135272
Mohammad Usman , Ahsan Ali , Abdesslem Jedidi , Afnan Ajeebi , Mohammad Mozahar Hossain , Khalifa M. Yau , Huda Alghamdi , Md. Abdul Aziz , M. Nasiruzzaman Shaikh
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Abstract

Ammonia is the 2nd most widely produced chemical, storing 17.6 wt% of hydrogen, but the economic generation of hydrogen from it needs a more affordable solution. Hence, replacing precious metals, such as ruthenium (Ru), with inexpensive nickel (Ni) is desirable. In this study, a series of rare-earth metals (La, Ce, Nd and Sm) promoted nickel nanoparticles supported on alumina (Al2O3) have been investigated for ammonia decomposition. Here, 3, 5 and 10 % promoters loaded on 50 wt% Ni on Al2O3 have been prepared and characterized by XRD, SEM, TEM, BET, H2-TPR and XPS. HRTEM and elemental mapping reveal a homogeneous distribution of La-promoters on the surface of Ni nanoparticles with an average size within a narrow range of 31 nm. Catalyst 5%La/Ni/Al2O3 demonstrates 90 % ammonia decomposition activity at 500 ℃, outperforming the 5%Ce/Ni/Al2O3 under the optimized gas hourly speed velocity (GHSV) of 20,400 mL/gcat/h. respectively. The impact of promoters on 50%Ni/Al2O3 can be established as 5%La > 5%Ce > 5%Sm > 5%Nd catalyst. Optimizing 5%La loaded catalyst showed better catalytic activity than 10%La in terms of ammonia decomposition. The 5%La/Ni/Al2O3 and 5%Ce/Ni/Al2O3 catalysts retained their stability for an extended period of time (65 h). The experimental findings are substantiated by first-principles density functional theory (DFT) calculations, which provide insights into the catalytic reaction pathway. The results demonstrate that the incorporation of La into the Ni(111) surface significantly reduces the activation energy for NH3 dissociation, thereby promoting enhanced catalytic efficiency for ammonia cracking.

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稀土金属促进剂La、Ce、Nd、Sm在镍负载Al2O3催化剂上的应用
氨是第二大最广泛生产的化学品,储存了17.6%的氢,但从它中经济地产生氢需要一个更实惠的解决方案。因此,用便宜的镍(Ni)代替贵重金属,如钌(Ru)是可取的。在本研究中,研究了一系列稀土金属(La, Ce, Nd和Sm)促进的氧化铝(Al2O3)上的镍纳米颗粒对氨分解的影响。在Al2O3上制备了负载50% Ni的3、5和10%的促进剂,并用XRD、SEM、TEM、BET、H2-TPR和XPS对其进行了表征。HRTEM和元素图谱显示,la -启动子均匀分布在Ni纳米颗粒表面,平均尺寸在31 nm的窄范围内。5%La/Ni/Al2O3催化剂在500℃下具有90%的氨分解活性,在最佳气体小时速度(GHSV)为20,400 mL/gcat/h下优于5%Ce/Ni/Al2O3催化剂。分别。促进剂对50%Ni/Al2O3的影响可以建立为5%La >;ce比5%;sm比5%;5%的催化剂。负载5%La的催化剂在氨分解方面的催化活性优于负载10%La的催化剂。5%La/Ni/Al2O3和5%Ce/Ni/Al2O3催化剂在较长时间(65 h)内保持了稳定性。实验结果得到第一性原理密度泛函理论(DFT)计算的证实,为催化反应途径提供了新的见解。结果表明,La在Ni(111)表面的掺入显著降低了NH3解离的活化能,从而提高了氨裂解的催化效率。
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来源期刊
Fuel
Fuel 工程技术-工程:化工
CiteScore
12.80
自引率
20.30%
发文量
3506
审稿时长
64 days
期刊介绍: The exploration of energy sources remains a critical matter of study. For the past nine decades, fuel has consistently held the forefront in primary research efforts within the field of energy science. This area of investigation encompasses a wide range of subjects, with a particular emphasis on emerging concerns like environmental factors and pollution.
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