Enhancing CO₂ selectivity in MOFs through a dual-ligand strategy: Experimental and theoretical insights

IF 8.4 2区 工程技术 Q1 CHEMISTRY, MULTIDISCIPLINARY Journal of CO2 Utilization Pub Date : 2025-03-01 Epub Date: 2025-02-08 DOI:10.1016/j.jcou.2025.103035
Amir Kazemi , Akram Karbalaee Hosseini , Mahyar Ashourzadeh Pordsari , Mohsen Tamtaji , Saber Keshavarz , Faranak Manteghi , Azadeh Tadjarodi , Ahad Ghaemi , Sohrab Rohani , William A. Goddard
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Abstract

Carbon dioxide (CO₂) is a primary greenhouse gas, playing a significant role in global warming and climate change. In response, metal-organic frameworks (MOFs) have emerged as effective materials for CO₂ capture. This study focuses on the synthesis and characterization of mono and heterometallic Cd and Zn MOFs [Zn₂(DPTTZ)(OBA)₂] (IUST-2), [Cd(DPTTZ)(OBA)] (IUST-3), and [Cd₂Zn(DPTTZ)₀.₅(OBA)₃(H₂O)(HCOOH)] (IUST-4). A dual-ligand strategy was employed using 4,4′-oxybis(benzoic acid) (OBA) and 2,5-di(pyridine-4-yl)thiazolo[5,4-d]thiazole (DPTTZ), with OBA acting as a rigid linker and DPTTZ providing nitrogen and sulfur heteroatoms to enhance gas adsorption. The presence of thiazole rings improves CO₂ selectivity through π-electron interactions and coordination with metal centers, contributing to higher adsorption efficiency. A sonochemical method was used to synthesize the MOFs, ensuring fast, eco-friendly production with uniform crystal growth. Among the synthesized MOFs, IUST-4 exhibited the highest CO₂ adsorption capacity, capturing 168 cm³ /g at 25°C. This superior performance is attributed to the synergistic interaction of Cd and Zn, which strengthens the coordination between CO₂ molecules and open metal sites. In addition, to validate the data and improve the analysis, theoretical studies indicated moderate interactions between CO₂ and the metal centers. These analyses were confirmed based on the Langmuir isotherm and Elovich kinetic models (R² > 0.95). Furthermore, DFT calculations revealed that IUST-4 exhibits the highest adsorption energy (-0.11 eV), outperforming IUST-2 (-0.06 eV) and IUST-3 (-0.05 eV). Additionally, IUST-4 maintained 86.1 % efficiency after ten adsorption-desorption cycles, demonstrating its stability and potential for industrial CO₂ capture applications. Overall, these findings highlight the potential of IUST-4 as a highly effective material for advancing CO₂ capture technologies in industrial applications.
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通过双配体策略提高mof中的CO₂选择性:实验和理论见解
二氧化碳(CO₂)是主要的温室气体,在全球变暖和气候变化中起着重要作用。因此,金属有机框架(MOFs)已成为捕获CO₂的有效材料。本研究重点研究了单金属和异金属Cd和Zn mof的合成和表征[Zn₂(DPTTZ)(OBA) 2] (IUST-2), [Cd(DPTTZ)(OBA)] (IUST-3)和[Cd₂Zn(DPTTZ)₀.₅(OBA)₃(H₂O)(HCOOH)] (IUST-4)。采用双配体策略,采用4,4′-氧双(苯甲酸)(OBA)和2,5-二(吡啶-4-基)噻唑[5,4-d]噻唑(DPTTZ), OBA作为刚性连接体,DPTTZ提供氮和硫杂原子以增强气体吸附。噻唑环的存在通过π-电子相互作用和与金属中心的配位提高了CO₂的选择性,从而提高了吸附效率。采用声化学方法合成mof,确保了快速、环保的生产和均匀的晶体生长。在所合成的mof中,IUST-4在25°C下的CO₂吸附量最高,为168 cm³ /g。这种优异的性能是由于Cd和Zn的协同作用,加强了CO₂分子与开放金属位点之间的配合。此外,为了验证数据并改进分析,理论研究表明CO₂与金属中心之间存在适度的相互作用。这些分析基于Langmuir等温线和Elovich动力学模型(R²>;0.95)。此外,DFT计算显示,IUST-4的吸附能最高(-0.11 eV),优于IUST-2(-0.06 eV)和IUST-3(-0.05 eV)。此外,经过10次吸附-解吸循环后,IUST-4的效率保持在86.1 %,证明了其稳定性和工业二氧化碳捕获应用的潜力。总的来说,这些发现突出了IUST-4作为一种高效材料在工业应用中推进二氧化碳捕获技术的潜力。
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来源期刊
Journal of CO2 Utilization
Journal of CO2 Utilization CHEMISTRY, MULTIDISCIPLINARY-ENGINEERING, CHEMICAL
CiteScore
13.90
自引率
10.40%
发文量
406
审稿时长
2.8 months
期刊介绍: The Journal of CO2 Utilization offers a single, multi-disciplinary, scholarly platform for the exchange of novel research in the field of CO2 re-use for scientists and engineers in chemicals, fuels and materials. The emphasis is on the dissemination of leading-edge research from basic science to the development of new processes, technologies and applications. The Journal of CO2 Utilization publishes original peer-reviewed research papers, reviews, and short communications, including experimental and theoretical work, and analytical models and simulations.
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