RSC Advances
·
2016
·Vol. 6
·期 94
·91791-91797
·
IF 3.289
Jia-yi Pu,Jin-quan Wan,Yan Wang,Yong-wen Ma
In this study, Co-based MOF with a 2D structure, 3D microrod structure and 3D nano-dodecahedral structure was synthesized by the coordination of cobalt ions and different organic ligands. Then, Co3O4, which was derived from these Co-based MOFs, was used to activate oxone for RhB degradation. It was found that the morphology and structure of the templates can significantly influence the formation of the nano Co3O4 products, which has an indirect effect on the catalytic ability of the resulting Co3O4 for oxone to degrade RhB. Among the products, nano-sphere Co3O4, which was derived from a template with a 3D nano-dodecahedral structure (ZIF-67) can effectively activate oxone to degrade RhB. Under neutral conditions, the rate constant of the degradation of RhB (0.1 mM) was 0.0509 min−1 with 50 mg L−1 catalyst and 1.0 mM oxone based on first-order kinetics. In addition, the influence of a series of parameter factors (pH, the dosage of catalyst and oxone) on the catalyst was also studied. Low cobalt ion dissolution (0.04 mg L−1 at pH = 3, <0.01 mg L−1 at pH = 7) and good recyclability (degradation rate of RhB after 5 cycles: close to 96%, 89% at pH = 7, pH = 3) further proved that the as-prepared Co3O4 can be used as a promising catalyst.
研究领域:
环境化学
·
材料科学
·
催化化学
·
纳米技术
·
环境污染治理
✓ 已验证
DOI
高影响因子
ChemSusChem
·
2024
·Vol. 17
·期 24
·e202400840
·
IF 7.5
Ruojian Ma,Yaning Liu,Ruyi Fang,Jun Zhang,Ya-Hui Wang,Hui Huang,Yongping Gan,Xinping He,Xinhui Xia,Wenkui Zhang,Yang Xia,Sen Xin
Unfavorable parasitic reactions between the Ni-rich layered oxide cathode and the sulfide solid electrolyte have plagued the realization of all-solid-state rechargeable Li batteries. The accumulation of inactive by-products (P 2 S x , S, PO x n − and SO x n − ) at the cathode-sulfide interface impedes fast Li-ion transfer, which accounts for sluggish reaction kinetics and significant loss of cathode capacity. Herein, we proposed an easily scalable approach to stabilize the cathode electrochemistry via coating the cathode particles by a uniform, Li + -conductive plastic-crystal electrolyte nanolayer on their surface. The electrolyte, which simply consists of succinonitrile and Li bis(trifluoromethanesulphonyl)imide, serves as an interfacial buffer to effectively suppress the adverse phase transition in highly delithiated cathode materials, and the loss of lattice oxygen and generation of inactive oxygenated by-products at the cathode-sulfide interface. Consequently, an all-solid-state rechargeable Li battery with the modified cathode delivers high specific capacities of 168 mAh g −1 at 0.1 C and a high capacity retention >80 % after 100 cycles. Our work sheds new light on rational design of electrode-electrolyte interface for the next-generation high-energy batteries. Graphical A uniform plastic-crystal electrolyte nanolayer is coated onto the surface of Ni-rich oxide cathode particles and serves as a buffer to effectively suppress the adverse phase transition, loss of lattice oxygen and interfacial parasitic reactions with a sulfide solid electrolyte at highly delithiated cathode, which contributes improved electrochemical performance of an all-solid-stare rechargeable Li battery.
研究领域:
材料科学
·
电化学
·
能源存储
·
固体离子学
·
电池技术
✓ 已验证
DOI
高影响因子
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
·
2018
·Vol. 20
·期 35
·22563-22568
·
IF 3.906
Lu Wu,Ruimin Sun,Fangyu Xiong,Cunyuan Pei,Kang Han,Chen Peng,Yuqi Fan,Wei Yang,Qinyou An,Liqiang Mai
As a typical member of transition-metal dichalcogenides (TMDs), VS2 has been evaluated as the aluminum-ion battery cathode for the first time. To further improve their stability and conductivity, the as-prepared VS2 nanosheets are modified with graphene (denoted as G-VS2). And the G-VS2 electrode delivers a high initial discharge capacity of 186 mA h g−1 at 100 mA g−1 with almost 100% coulombic efficiency after 50 cycles. Furthermore, an explicit intercalation mechanism of Al into G-VS2 has been investigated by in/ex situ XRD, ex situ Raman and TEM spectroscopy. And the G-VS2 composite proves to be an impressive cathode material for aluminum-ion batteries (AIBs). This work might put forward the application of TMDs in AIBs.
研究领域:
材料科学
·
电化学
·
纳米科技
·
能源存储
·
无机化学
·
固体物理
✓ 已验证
DOI
高影响因子
Analytical Methods
·
2012
·Vol. 4
·期 6
·1736-1741
·
IF 1.547
Xiaomeng Meng,Zhenning Xu,Mo Wang,Huanshun Yin,Shiyun Ai
A simple electrochemical method based on a Bi2S3 modified glassy carbon electrode (GCE) was developed to determine antipyrine using cyclic voltammetry and differential pulse voltammetry. Antipyrine shows a well-defined oxidation peak at the fabricated electrode in phosphate buffer solution and the oxidation peak current is much higher than that at the bare GCE, indicating that Bi2S3 can effectively improve the oxidation of antipyrine. Several effect factors on antipyrine determination were optimized, such as Bi2S3 amount, solution pH, scan rate and accumulation time. Under the optimal conditions, the oxidation peak current of antipyrine was proportional to its concentration in the range of 2.0 to 100 μM and 100 to 800 μM with a correlation coefficient of 0.9974 and 0.9956, respectively. The limit of detection was estimated to be 0.7 μM (S/N = 3). The developed method showed good reproducibility and excellent anti-interference performance. The fabricated electrode was successfully used to determine antipyrine in pharmaceutical formulations with recovery from 96% to 103.5%.
研究领域:
分析化学
·
电化学
·
药物分析
·
药剂学
·
药物代谢
✓ 已验证
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2020
·
IF 7.489
Qiang Liu,Bingsi Liu,Qinze Liu,Shitong Guo,Xuanyue Wu
Developing structurally stable sorbents for high-temperature H 2 S direct removal is recognized as a valuable energy-saving strategy for efficient utilization of hot coal gas (HCG), which depends upon their mesoporous features and desulfurization capabilities. Herein, tailored hierarchical Ca x Cu y Mn z O i /MAS-9 sorbents were fabricated via a facile sol–gel method using high-activity phase Ca x Cu y Mn z O i anchored onto versatile mesoporous MAS-9. After O/S-exchange procedure, noteworthy straight channels of MAS-9 ( S BET = 808 m 2 g −1 ) provided enough available spaces for the storage of generative large MeS y nanoparticles, which was better than other conventional zeolites. The probing of variables ( i.e. support type, active ingredient, loadings, and sulfidation temperature) on H 2 S removal revealed that 50%Ca 3 Cu 10 Mn 87 O i /MAS-9 shared an excellent breakthrough sulfur capacity (171.57 mg g −1 ) at 800 °C, even it experienced six reusable cycles, due to synergistic stabilizing effect of Ca-Cu-Mn and high-temperature tolerance of Si O Al framework of MAS-9. Especially, CaO dopant endowed the sorbent with superficial alkalinity and high-temperature resistance. The brilliant desulfurization behavior was also described by the fast H 2 S diffusion or component deactivation vs . duration time on stream according to the followed kinetic investigation. Thus, the refined Ca 3 Cu 10 Mn 87 O i /MAS-9 possesses the expected representative desulfurization nature and great potentiality for raw HCG in practical applications.
研究领域:
能源化学
·
环境催化
·
材料科学
·
化学工程
·
洁净煤技术
·
多相催化
·
纳米材料
✓ 已验证
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2019
·
IF 6.361
Yuxi Pi,Bo Liu,Zhen Li,Yukun Zhu,Yang Li,Fengbao Zhang,Guoliang Zhang,Wenchao Peng,Xiaobin Fan
A novel three-dimensional (3D) photoanode consisting of TiO 2 nanorod arrays (TiO 2 NAs) coated by exfoliated WS 2 nanosheets was fabricated for enhanced photoelectrochemical water oxidation . Mixed phase WS 2 nanosheets with 1 T percentage of 55% were exfoliated by the lithium insertion, which were then coated on the top of TiO 2 NAs by a drop-casting method. By optimizing the loading amount of WS 2 , a maximum photocurrent of ∼1.8 mA/cm 2 could be obtained at +1.8 V vs. RHE under AM 1.5 irradiation (100 mW/cm 2 ), which is 2.3 times higher compared to the pure TiO 2 NAs (0.8 mA/cm 2 ). The enhanced photo-activity should be attributed to the presence of the mixed phase WS 2 nanosheets, which have excellent charge transport ability and can accept photogenerated holes for water oxidation.
研究领域:
材料科学
·
纳米科技
·
光催化
·
能源化学
·
半导体光电化学
✓ 已验证
DOI
高影响因子
IEEE SENSORS JOURNAL
·
2023
·Vol. 23
·期 24
·30504-30515
·
IF 4.3
Yuyan Zhuang,Jintuo Zhu,Danhong Gao,Shasha Gao,Zijiang Yang,Sheng Huang,Xinjian He
Sulfur dioxide is a colorless gas with strong pungent odor, and prolonged inhalation can damage the respiratory system and heart. Precise measurement of sulfur dioxide is very important for the human health. While the current sulfur dioxide sensor works at a high temperature and is easily interfered by humidity. Therefore, in this work, we used a solution method to coat perovskite nanocrystals Cs3Cu2I5 with metal oxides Fe2O3 and obtained the room-temperature sulfur dioxide gas-sensitive materials Cs3Cu2I5@Fe2O3 nanocrystals. Meanwhile, combined with machine learning, the sensor has the ability of self-calibrating under different humidity environment, realizing the high precision and anti-interference measurement of sulfur dioxide. In addition, in this structure, the coating Fe2O3 not only helps to improve water stability but also transfers the interaction of sulfur dioxide to the inner Cs3Cu2I5 and lowers the gas-sensitive temperature to room temperature. The response/recovery time of the sulfur dioxide sensor based on Cs3Cu2I5@Fe2O3 is 31/816 s, and the sensitivity is 0.19 at 10 ppm. Then, intelligent classification algorithm was used for recognition, and the accurate recognition rate was up to 95.0%. Furthermore, density functional theory (DFT) was implemented to reveal the gas-sensitive mechanism that sulfur dioxide was adsorbed by Cs3Cu2I5@Fe2O3 nanocrystals, the good response was attributed to the band structure changes significantly, and the hybridization of electron orbitals was appeared between gas and nanocrystals. We believe that the sensor will have potential in sulfur dioxide, and the idea of using machine learning to intelligent eliminate humidity interference can also be extended to other gas sensor.
研究领域:
材料科学
·
气体传感
·
纳米技术
·
环境健康
·
智能传感系统
·
计算材料学
✓ 已验证
DOI
高影响因子
GREEN CHEMISTRY
·
2024
·Vol. 26
·期 13
·7971-7979
·
IF 9.3
Guoyao Zhang,Xixi Shi,Qili Su,Yiming Sun,Yong Lu,Kai Liu,Zhe Li,Haijing Liu,Lianqi Zhang
All-solid-state lithium batteries (ASSLBs) are increasingly regarded as one of the next-generation energy storage technologies, offering good abuse tolerance, a wide operating temperature range, and a simplified battery system suitable for automotive applications. In the pursuit of cost-effectiveness and battery thermal stability, LiFePO4 (LFP) has recently attracted widespread attention in both industry and academia as a cathode active material for ASSLBs. However, the poor interfacial compatibility between the electrode and electrolytes has significantly hindered the development of LFP-based ASSLBs. In this study, an advanced Li2ZrCl6 (LZC) – Li9.54Si1.74P1.4S11.7Cl0.3 (LiSiPSCl) bilayer electrolyte is rationally designed for LFP-based ASSLBs, aiming to simultaneously achieve favorable interfacial compatibilities with both the LFP cathode layer and alloy anode layer. As a result, the developed LFP-LZC/LZC/LiSiPSCl/Li–In ASSLB can not only deliver a high initial discharge capacity of 144.9 mA h g−1, but also manifest a high-capacity retention up to 89% after 400 cycles at the current density of 1C. The strategy used in this work sheds light on a promising method to engineer stabilized interfaces for LFP-based ASSLBs.
研究领域:
材料科学
·
电化学
·
能源存储
·
固态离子学
·
电池技术
✓ 已验证
DOI
高影响因子
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
·
2015
·
IF 2.729
Tingxuan Wu,Zhiguang Liu,Yujing Guo,Chuan Dong
In this work, a simple and highly sensitive electrochemical method was developed to detect luteolin based on thio-β-cyclodextrin functionalized graphene/gold nanoparticles modified glassy carbon electrode (SH-β-CD-GNs/AuNPs/GCE). The peak currents of luteolin on the SH-β-CD-GNs/AuNPs/GCE can be greatly enhanced compared to the SH-β-CD-GNs/GCE and the bare GCE. It suggests that the nanocomposite not only shows the excellent electrical properties of GNs and AuNPs but also exhibits higher enrichment ability of cyclodextrins via the host-guest interaction between cyclodextrin and luteolin . At the SH-β-CD-GNs/AuNPs/GCE, the peak currents increased linearly with the concentration of luteolin in the range of 10.0 pM to 10.0 μM. The detection limit was estimated to be 3.3 pM (S/N = 3), which was more sensitive or comparable with the previous electrochemical sensors for luteolin detection. The analytical performance of this sensor has been evaluated for the detection of luteolin in human serum with satisfactory results. Furthermore, the method might open up a new possibility by using the nanohybrids to monitor other flavonoids which can form host–guest complexes with cyclodextrins.
研究领域:
分析化学
·
纳米生物技术
·
电分析化学
·
药物代谢
·
生物传感器
✓ 已验证
DOI
高影响因子
JOURNAL OF POWER SOURCES
·
2017
·
IF 6.395
Xiubo Xie,Ming Chen,Peng Liu,Jiaxiang Shang,Tong Liu
Nickel sulfides decorated reduced graphene oxide (rGO) has been produced by co-reducing Ni 2+ and graphene oxide (GO), and is subsequently ball milled with Mg nanoparticles (NPs) produced by hydrogen plasma metal reaction (HPMR). The nickel sulfides of about 800 nm completely in situ change to MgS, Mg 2 Ni and Ni multiple catalysts after first hydrogenation/dehydrogenation process at 673 K. The Mg-5wt%NiS/rGO nanocomposite shows the highest hydrogen desorption kinetics and capacity properties, and the catalytic effect order of the additives is NiS/rGO, NiS and rGO. At 573 K, the Mg-NiS/rGO nanocomposite can quickly desorb 3.7 wt% H 2 in 10 min and 4.5 wt% H 2 in 60 min. The apparent hydrogen absorption and desorption activation energies of the Mg-5wt%NiS/rGO nanocomposite are decreased to 44.47 and 63.02 kJ mol −1 , smaller than those of the Mg-5wt%rGO and Mg-5wt%NiS samples. The best hydrogen desorption properties of the Mg-5wt%NiS/rGO nanocomposite can be explained by the synergistic catalytic effects of the highly dispersed MgS, Mg 2 Ni and Ni catalysts on the rGO sheets, and the more nucleation sites between the catalysts, rGO sheets and Mg matrix.
研究领域:
材料科学
·
纳米科技
·
能源化学
·
催化化学
·
储氢材料
✓ 已验证
DOI
高影响因子
JOURNAL OF POWER SOURCES
·
2016
·
IF 6.333
Yanchun Yang,Xiaojiao Kang,Lijian Huang,Song Wei,Daocheng Pan
Earth abundant Cu 2 ZnSn(S,Se) 4 (CZTSSe) has been considered as one of the most promising thin film solar cell absorber candidates. Here, we develop a facile water-based precursor solution approach for depositing high-efficiency Cu 2 ZnSn(S,Se) 4 thin film solar cells. In this environmentally friendly approach, inexpensive elemental Cu, Zn, Sn and S powders are used as the starting materials and are dissolved in the aqueous solution of thioglycolic acid and methylamine, forming a homogeneous precursor solution for depositing Cu 2 ZnSnS 4 nanocrystal thin film . As-deposited CZTS nanocrystal thin films are selenized to form the large-grain CZTSSe absorber layers . It was found that Na doping plays an important role in the formation of the extremely dense and flat CZTSSe absorber layer, and fill factor can be significantly improved for Na-doped CZTSSe solar cells, which lead to a photoelectric conversion efficiency of 6.96% with an open-circuit voltage of 378 mV, a short current density of 28.17 mA cm −2 , and a fill factor of 65.4%.
研究领域:
材料科学
·
新能源材料
·
半导体薄膜
·
光伏技术
·
无机功能材料
✓ 已验证
DOI
高影响因子
JOURNAL OF SOLID STATE CHEMISTRY
·
2020
·
IF 2.726
Qian-Ting Xu,Wen-Dong Yao,Xiao-Hui Li,Sheng-Ping Guo
Metal chalcogenides are extensively studied as infrared second-order nonlinear optical (NLO) materials. Among the candidates, ones containing cations with lone-pair electrons in the structure have received great interest in view of the lone-pair electrons’ special contribution to the NLO property . Here, we revisit such a sulfide Sb 6 Sb 6 S 17 and study its NLO property , which represents a novel structure-type of NLO material. It exhibits phase-matchable second-harmonic generation activity, and the powder sample shows a laser-induced damage threshold (LIDT) around 3.2 times that of AgGaS 2 when both have the particle sizes of 75–110 μ m. Its optical energy gap is measured to be 1.92 eV and the powder sample has a transparency range from 0.65 to 25 μ m. The electronic structure and optical property calculations are also performed.
研究领域:
材料科学
·
凝聚态物理
·
无机化学
·
光学材料
·
固体化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）