Nanomaterials
·
2022
·Vol. 12
·期 18
·3234
·
IF 5.719
Tianen Chen,Allen Yang,Wei Zhang,Jinhui Nie,Tingting Wang,Jianchao Gong,Yuanhao Wang,Yaxiong Ji
Herein, we present an innovative graphene oxide (GO)-induced strategy for synthesizing GO-based metal-organic-framework composites (Co-BTC@GO) for high-performance supercapacitors. 1,3,5-Benzene tricarboxylic acid (BTC) is used as an inexpensive organic ligand for the synthesis of composites. An optimal GO dosage was ascertained by the combined analysis of morphology characterization and electrochemical measurement. The 3D Co-BTC@GO composites display a microsphere morphology similar to that of Co-BTC, indicating the framework effect of Co-BTC on GO dispersion. The Co-BTC@GO composites own a stable interface between the electrolyte and electrodes, as well as a better charge transfer path than pristine GO and Co-BTC. A study was conducted to determine the synergistic effects and electrochemical behavior of GO content on Co-BTC. The highest energy storage performance was achieved for Co-BTC@GO 2 (GO dosage is 0.02 g). The maximum specific capacitance was 1144 F/g at 1 A/g, with an excellent rate capability. After 2000 cycles, Co-BTC@GO 2 maintains outstanding life stability of 88.1%. It is expected that this material will throw light on the development of supercapacitor electrodes that hold good electrochemical properties.
研究领域:
材料科学
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电化学
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纳米技术
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DOI
高影响因子
RSC Advances
·
2019
·Vol. 9
·期 27
·15642-15647
·
IF 3.049
Fuping Tian,Chenxia Qiao,Renyu Zheng,Qiaofeng Ru,Xin Sun,Yifu Zhang,Changgong Meng
A bimetallic–organic porous material (Cu/Co-BTC) with a paddle-wheel structure has been successfully synthesized by a solvothermal approach. The as-synthesized materials were characterized by XRD, SEM, ICP-AES, UV-Vis, TGA and N2 adsorption at 77 K. The prepared Cu/Co-BTC samples were investigated in thiophene (TP) adsorption from model gasolines by the fixed bed adsorption method at 298 K. The results showed that only a small amount of Co could be successfully introduced into the framework of HKUST-1, and the introduction of Co had little effect on the crystalline structure, morphology, porosity, and thermal stability. The bimetallic Cu/Co-BTC with a Cu/Co ratio of 174 displayed significantly improved adsorption desulfurization performance, showing an increase in breakthrough volume by 30% compared with HKUST-1, implying that the central metal in the MOF plays an important role in adsorption desulfurization. The addition of toluene or cyclohexene (3.20–3.30 vol%) as a competitor in the model gasoline led to a decline in desulfurization performance, especially when cyclohexene was added. The bimetallic Cu/Co-BTC showed a slight loss in breakthrough volume by only 5% after regenerating 7 times, displaying an excellent regeneration property.
研究领域:
材料科学
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化学工程
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产品关联
DOI
PubMed
高影响因子
DALTON TRANSACTIONS
·
2025
·
IF 3.3
Xuan Yang,Zesen Yu,Hedong Jiang,Huanhuan Guo,Jian Sun,Jiake Li,Hua Zhu,Yanxiang Wang,Pingchun Guo
Metal–organic frameworks (MOFs) are promising candidates for thermochromic materials. In this study, a hydrogen-bonded 3D porous metal–organic framework, Co-BTC (Co3(BTC)2·12H2O, BTC = 1,3,5-benzenetricarboxylate), exhibited a pink color at room temperature, attributed to the d–d transition of Co2+ ions within the framework, and displayed reversible thermochromic behavior due to alterations in the coordination environment of Co2+ ions. Additionally, Co-BTC/PVB thermochromic film was successfully designed and fabricated as a smart window with a monolayer structure. The window exhibited reversible thermochromic behavior comparable to Co-BTC, with visible transmittance modulation of 10.73%, near-infrared transmittance modulation of 25.87%, and solar transmittance modulation of 12.63%. Compared to a pure PVB window, the smart window reduced indoor temperatures by 5.7 °C in field tests, indicating a significant energy-saving effect. This research presents a potential application for the rational design of MOFs in the development of advanced smart windows.
研究领域:
材料科学
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能源工程
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建筑技术
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产品关联
DOI
PubMed
高影响因子
Sustainable Energy & Fuels
·
2020
·Vol. 4
·期 11
·5757-5764
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IF 5.503
Wen Zheng,Wanying Bi,Xuenong Gao,Zhengguo Zhang,Wenhui Yuan,Li Li
Owing to the high controllability and regular pore structure, metal–organic frameworks (MOFs) have been considered as promising electrode materials. In this work, we report the synthesis of a nickel and cobalt 1,3,5-benzenetricarboxylate bimetal organic framework (Ni–Co-BTC) using a common solvothermal method, and investigate its electrochemical performance as an anode material for lithium-ion batteries. The Ni–Co-BTC anode shows a high specific capacity of 1242 mA h g−1 at a current density of 200 mA g−1 in the potential window of 0.01–3.0 V versus Li/Li+ along with excellent rate performance (384 mA h g−1 at a current density of 4 A g−1), which could be ascribed to the conjugated carboxylates with a stronger π–π interaction and the synergistic effect of two cations. In addition, the mechanism of Li storage demonstrated that Li+ inserts into (or extracts from) the carboxylate groups and the benzene ring without the direct engagement of metal ions during galvanostatic charge–discharge measurements. More importantly, the Ni–Co-BTC MOF will be regarded as one of the promising anode materials for advanced Li storage.
研究领域:
材料科学
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电化学
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能源存储
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2023
·
IF 6.2
Xinle Wang,Jin Chen,Yuzhao Ma,Jianye Shi,Yueying Wang,Xiaofeng Yang,Meidan Que,Yuxi Zhou,Yanjun Li
Two-dimensional (2D) transition metal carbide MXene (Ti 3 C 2 T x ) exhibits great potential in electromagnetic wave (EMW) absorbing materials due to its abundant surface functional groups and defects, tunable conductivity and high specific surface area. The Co@NC/TiO 2 /C composites were successfully synthesized through a solvothermal method and carbonization process using Ti 3 C 2 T x /Co-BTC as precursor. The incorporation of magnetic metal Co nanoparticles and Rutile-TiO 2 effectively addresses the issue of single loss mechanism in Ti 3 C 2 T x . The results show that CTC-100 exhibits excellent EMW absorption performance with a minimum reflection loss (RL) value of −51.3 dB at a thickness of only 1.48 mm, and the corresponding effective absorption bandwidth is (EAB, RL < −10 dB) 4.3 GHz. Simultaneously, by adjusting the matching thickness of the material from 1.29 mm to 5.0 mm, the EAB can achieve 15.42 GHz (from 2.85 GHz to 18 GHz). The excellent EMW absorption performance of CTC-100 composite is primarily attributed to the synergistic effect of magnetic loss and dielectric loss. This study provided an effective strategy for the design of Ti 3 C 2 T x -based EMW absorbing materials with high absorption intensity, reduced thickness, and broad effective absorption bandwidth (EAB).
研究领域:
材料科学
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电磁学
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产品关联
DOI
高影响因子
JOURNAL OF NANOPARTICLE RESEARCH
·
2016
·Vol. 18
·期 7
·1-11
·
IF 2.101
He Juan,Lu Xingping,Yu Jie,Wang Li,Song Yonghai
Abstract A novel Co(OH) 2 /glassy carbon electrode (GCE) has been fabricated via metal–organic framework (MOF)-directed method. In the strategy, the Co(BTC, 1,3,5-benzentricarboxylic acid) MOFs/GCE was firstly prepared by alternately immersing GCE in Co 2+ and BTC solution based on a layer-by-layer method. And then, the Co(OH) 2 with hierarchical flake nanostructure/GCE was constructed by immersing Co(BTC) MOFs/GCE into 0.1 M NaOH solution at room temperature. Such strategy improves the distribution of hierarchical Co(OH) 2 nanostructures on electrode surface greatly, enhances the stability of nanomaterials on the electrode surface, and increases the use efficiency of the Co(OH) 2 nanostructures. Scanning electron microscopy, energy dispersive X-ray spectroscopy, X-ray powder diffraction, energy dispersive spectroscopy, Fourier transform infrared spectroscopy, and Raman spectra were used to characterize the Co(BTC) MOFs/GCE and Co(OH) 2 /GCE. Based on the hierarchical Co(OH) 2 nanostructures/GCE, a novel and sensitive nonenzymatic glucose sensor was developed. The good performance of the resulted sensor toward the detection of glucose was ascribed to hierarchical flake nanostructures, good mechanical stability, excellent distribution, and large specific surface area of Co(OH) 2 nanostructures. The proposed preparation method is simple, efficient, and cheap . Graphical Abstract
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研究领域:
材料科学
·
分析化学
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生物医学工程
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产品关联
DOI
高影响因子
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