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NEW JOURNAL OF CHEMISTRY · 2023 ·Vol. 47 ·期 44 ·20279-20285 · IF 3.3

Efficient H2 adsorption using a bimetallic Ni–Zn zeolite imidazole skeleton

Xiaoqian Peng,Jing Zhang,Xu Zhang,Xiaochan Liu,Zhiqiang Huang,Haibo Li,Xibin Yi

Hydrogen is regarded as one of the most promising energy sources of the future, due to its low-cost, zero-pollution, and high-heat value. Nevertheless, traditional methods of storing hydrogen are commonly accompanied by the risk of leaks and explosions, so how to store and transport hydrogen safely and efficiently is a critical issue that needs to be addressed. Solid-state hydrogen storage is the most attractive way to store hydrogen in nanomaterials by chemical or physical adsorption, which has the advantages of high energy density and good safety. Here, a rational Ni–Zn bimetallic MOF has been constructed by a straightforward synthetic technique, in which the Zn atom was partially replaced by the Ni atom. The micropore rate of the Ni–Zn bimetallic MOFs is higher than that of ZIF-8. In addition, the presence of Ni provides more unsaturated metal sites and strengthens the bonding between hydrogen molecules and Ni, effectively improving the hydrogen storage capacity of Ni–Zn bimetallic MOFs. The experimental results show that the hydrogen adsorption capacity of Ni–Zn bimetallic MOFs can reach 1.35 wt% at 77 K and 1 bar.

研究领域: 材料科学 · 能源存储
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COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS · 2019 · IF 3.131

Flower-like hierarchical Ni-Zn MOF microspheres: Efficient adsorbents for dye removal

Ming Yang,Qianhui Bai

Water pollution has become a great problem and aroused worldwide concern. As a new class of materials, metal-organic frameworks (MOFs) exhibit significant potential for wastewater treatment due to their high surface area, porosity, stability and tunability. In this work, flower-like hierarchical Ni-Zn MOF microspheres were synthesized via a facile solvothermal method. The mole ratio of Ni to Zn had a great influence on the morphology and microstructure of the final products. With the increase mole ratio of Zn to Ni, the morphology of MOFs gradually changed from spheroidal structure to rod-like structure. Using the Congo red (CR) experiment to evaluate the adsorption performance, Ni-Zn MOF displayed superior adsorption capacity towards CR (460.90 mg g −1 ), compared with Ni MOF (276.70 mg g −1 ) and Zn MOF (132.20 mg g −1 ). Besides the tuned morphology and pore structure, electron transferring from Zn species to Ni species would also favor the physicochemical adsorption of Ni-Zn MOF towards CR.

CAS / MDL: 10196-18-6 100-21-0
研究领域: 环境科学 · 材料科学
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JOURNAL OF ALLOYS AND COMPOUNDS · 2024 · IF 5.8

Multifold nanotwin-enhanced catalytic activity of Ni-Zn-Cu for hydrazine oxidation

Xia Wei,Tianyao Wang,Hongbin Dai,Song Li

The hydrazine oxidation reaction (HzOR) plays a critical role in direct hydrazine fuel cells and presents a promising alternative to the kinetics-sluggish oxygen evolution reaction in water reduction. Engineering catalysts with high-density multifold nanotwin structures has emerged as a compelling strategy to enhance catalytic activity. However, the exploration of multifold nanotwins for HzOR applications remains absent. Herein, we report the successful synthesis of a porous Ni-Zn-Cu catalyst featuring high-density twofold and fivefold nanotwins. The Ni-Zn-Cu catalyst supported on Ni foam (Ni-Zn-Cu/Ni foam) exhibits exceptionally high catalytic activity and stability toward the HzOR, achieving a current density of 204.3 mA cm −2 at 0.0 V vs. RHE and retaining up to 89.1 % after 20 h of continuous electrolysis. Online mass spectrometer (MS) analysis indicates that the Ni-Zn-Cu coating facilitates N N bond cleavage of N 2 H 4 . This study offers valuable insights into the development of multifold nanotwin catalysts for advancing HzOR applications.

研究领域: 材料科学 · 催化化学 · 能源科学
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ACS Applied Energy Materials · 2024 · IF 5.4

Nanotwin-Induced Strain Enhances the Catalytic Efficiency of Ni–Zn for Hydrazine Oxidation

Xia Wei,Tianyao Wang,Hongbin Dai,Song Li

The hydrazine oxidation reaction (HzOR) is critical for direct hydrazine fuel cells and presents a promising alternative to the kinetics-sluggish oxygen evolution reaction in water splitting. Engineering catalysts with high-density nanotwin structures has emerged as a compelling strategy to enhance catalytic activity. However, such catalysts have to be explored for HzOR applications. This work reports the successful synthesis of a porous Ni–Zn catalyst featuring high-density coherent nanotwins (NT-Ni-Zn). NT-Ni-Zn supported on Ni foam exhibited exceptionally high catalytic activity and stability toward the HzOR, achieving a current density of 212.4 mA·cm–2 at 0.04 V vs reversible hydrogen electrode and retaining up to 93.9% after 15 h of continuous electrolysis. In addition, hydrazine-assisted water electrolysis using NT-Ni-Zn/Ni foam as both the cathode and anode require only a cell voltage of 70 mV to reach 10 mA cm–2. The exceptional HzOR activity of the Ni–Zn catalyst is attributed to the presence of the nanotwin structure, which promotes a favorable d-band center position and facilitates strong hydrazine binding on the twinned surface. This study provides valuable insights into the development of nanotwin catalysts for HzOR advancement.

研究领域: 材料科学 · 电化学 · 能源转换与存储
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FUEL · 2021 · IF 6.609

Bimetallic Ni-Zn site anchored in siliceous zeolite framework for synergistically boosting propane dehydrogenation

Chengming Huang,Dingmei Han,Linjie Guan,Linhua Zhu,Yi Mei,Dedong He,Yun Zu

Propane dehydrogenation (PDH) is a prospective benign process for the production of propylene, but generally depends on high-price Pt and toxic Cr(VI) catalysts that often suffer from the rapid deactivation derived from metal sintering and severe coke deposition. To overcome these problems, the breakthroughs in an alternative catalyst design with efficient, low-cost and eco-friendly play a crucial role in successfully developing this process. Here, we facilely fabricate the bimetallic-site catalyst of Ni-Zn anchored in the zeolitic framework of silicalite-1 (depicted as NiZn-S-1) by employing ligand-protected strategy, which performs high temperature stability. Under comparable conditions, the NiZn-S-1 catalyst with high Ni/Zn molar ratio of 3:1 (named 0.2Ni0.06Zn-S-1) exhibits superior catalytic activity (initial propane conversion of 32.5 % and actual TOF propane of 28.5 min −1 ) with low deactivation rate (0.0778 h −1 ) and great propylene selectivity (>90%) after 30 h on stream. In particular, the catalytic performance on this catalyst almost keeps same as that of fresh catalyst after 4 successive oxidation–reduction cycles. Multiple characterizations further demonstrate that the enhancement of PDH performance ought to be attributed to the synergistic effect between bimetallic Ni-Zn sites, which favors the selective activation of C–H bond and propylene desorption to reduce the formation of coke species with high graphitization degree, boosting the improvement of catalyst stability. The design of novel bimetallic-sites catalyst can give a new idea on the development of alternative PDH catalysts with economical- and environment-friendly in the future.

研究领域: 化学工程 · 催化科学
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CERAMICS INTERNATIONAL · 2019 · IF 3.45

The influence of Nd substitution in Ni–Zn ferrites for the improved microwave absorption properties

Kun Qian,Zhengjun Yao,Haiyan Lin,Jintang Zhou,Azhar Ali Haidry,Tongbaihui Qi,Wenjing Chen,Xinlu Guo

Nanocrystalline Ni–Zn ferrites with different neodymium contents (Ni 0.5 Zn 0.5 Nd x Fe 2-x O 4 ) were synthesized by sol-gel route combined with self-propagating combustion (SPC) method. The presence of surface functional groups, crystal structure and morphology of the samples were studied by FT-IR, XRD and SEM. The results show that the prepared samples are composed of spinel phase under the condition of low neodymium content, like the pure Ni–Zn ferrite. While neodymium oxide appears after the content of Nd 3+ exceeds a certain limit (x > 0.04) and there exist two phases in the ferrite. The results of vibrating sample magnetometer (VSM) and vector network analyzer (VNA) show that adjusting the content of Nd is significant in improving the dielectric properties and microwave absorption capacity of the materials, specifically at low frequencies. When x < 0.04, the enhancement of dielectric loss ability of spinel ferrites by doping Nd 3+ is the dominant factor affecting microwave absorption ability of samples. The secondary phase Nd 2 O 3 hardly appears under this condition, thus the weakening effect of Nd 3+ addition on magnetic loss ability is not obvious. When x = 0.04, the optimal absorption peak of the material reaches −20.8 dB at 4.4 GHz with a thickness of 8.5 mm and the effective absorption bandwidth (R L  < −10 dB) was 3.2 GHz. On the contrary, when x > 0.04, the magnetic loss ability decreases rapidly (e.g., Ms decreases from 82.47 emu/g to 59.77 emu/g). Meanwhile, the dielectric loss increases slowly and the microwave absorption capacity decreases.

研究领域: 材料科学 · 电磁学
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JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS · 2025 ·Vol. 36 ·期 4 ·1-13 · IF 2.8

Preparation and characterization of Ni–Zn–O ceramics with Y2Ba2Cu2O7 as sintering aids for NTC thermistors

Wang Hanxiao,Zhang Hong,Li Mei,Zhang You,Li Zhicheng,Leng Senlin

NTC thermistors have broad application prospects, and low-temperature sintering of NTC thermistors is of great significance in reducing sintering costs and is beneficial for preparing multi-layer structured components with lower cost internal electrode conductors. In this work, a low-melting point compound basing on Y 2 Ba 2 Cu 2 O 7 is selected as sintering agent for the preparation of Li-doped Ni–Zn–O (Ni 0.97- x Zn x Li 0.03 O 2 , x  = 0.1, 0.3, 0.5, 0.7) ceramic thermistors. The sintering temperature can be reduced by more than 250 °C comparing with the one of the related ceramics without sintering aid (NiO ceramics was sintered at 1400 °C). The fabricated Li-doped Ni–Zn–O ceramics consist of single salt-rock NiO phase for x  ≤ 0.3 and are composed of NiO-rich and ZnO-rich phases for x  = 0.5 or 0.7. All ceramics show typical NTC characteristics with a wide-range adjustable material constant ( B values ranging from 756 to 4967 K). The Ni–Zn–O ceramics have high aging stability with the resistance shift rates induced at 125 °C lower than 1.89%. The microstructure, conduction modes and aging mechanism were investigated using the XRD, SEM, XPS, and electrochemistry impedance spectra.

CAS / MDL: 1313-99-1
研究领域: 材料科学 · 电子工程
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CERAMICS INTERNATIONAL · 2025 · IF 5.6

Ni-Zn 18H ferrite materials with abundant structural defects for waveband-tunable electromagnetic wave absorption

Qiqi Zhao,Yang Liu,Huawei Rong,Dapeng Zhu,Lianze Ji,Rongzhi Zhao,Xuefeng Zhang

The design of defects and microstructures plays a crucial role in optimizing the electromagnetic wave (EMW) absorption performance of ferrites. However, the limited loss characteristics and simple phase structure of conventional ferrites severely hinder their further development. In this study, a series of Ni-Zn 18H hexaferrites were successfully synthesized by solid-state reaction method, and precise compositional optimization was carried out. By adjusting the concentration ratio of Ni and Zn metal ions, the effective absorption bandwidth (C to Ku band) of reflection loss can be adjusted. Notably, the Ni-Zn 18H hexaferrite with x  = 1 achieved an optimal reflection loss of −33.33 dB at 6.53 GHz, with a matching thickness of 5.5 mm, and its effective absorption bandwidth extended to 2 GHz. The experimental results indicate that compositional modulation can cause substantial lattice distortion and oxygen vacancies, thereby enhancing defect-induced polarization and improving the magnetic loss performance of the material. Consequently, these structural defects contribute to achieving excellent tunable EMW absorption performance. This study, therefore, provides valuable insights into the development of waveband-tunable EMW absorbers through defect engineering.

研究领域: 材料科学 · 电磁学
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ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH · 2020 ·Vol. 27 ·期 18 ·22639-22647 · IF 3.056

Formation of highly graphitic char derived from phenolic resin carbonization by Ni-Zn-B alloy

Ren Qiangqiang,He Limo,Hu Song,Li Hanjian,Li Shanxue,Deng Zengtong,Song Gongxiang,Su Sheng,Wang Yi,Xiang Jun

The formation of highly graphitic phenolic resin chars (GPFCs) during catalytic carbonization at relatively low reaction temperature (1200–1600 °C) using novel Ni-Zn-B alloy catalyst with small amount of addition (5–15%) was systematically studied. Only two kinds of graphites (turbostratic graphite and ordered graphite) can be found in GPFCs after catalytic carbonization with Ni-Zn-B and their proportions were changed with reaction conditions. When Ni-Zn-B was involved at 1200–1600 °C, the phenolic resin char was fully transformed to be graphite, and ordered graphite content increased to 28.42% at 1400 °C, which was also almost twice of ordered graphite content in the char catalyzed by pure Ni. But the order graphite content would decrease due to sintering at higher reaction temperature. The addition of Zn and B can promote nickel-based alloy catalytic action by reducing melt point and accelerating graphitization respectively. It was also found that ordered graphite content could be used as a key evaluation parameter to directly reflect the quality of GPFCs based on detailed characteristics analysis. The model between three reaction conditions (reaction temperature, retention time, catalyst content) and ordered graphite content was built with artificial neural network (ANN), and the prediction accuracy of ANN was high up to 91.48%.

CAS / MDL: 7440-02-0 7440-21-3
研究领域: 材料科学 · 化学工程
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JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS · 2016 · IF 2.357

Preparation and microwave absorbing property of Ni–Zn ferrite-coated hollow glass microspheres with polythiophene

Lindong Li,Xingliang Chen,Shuhua Qi

The composite of hollow glass microspheres (HMG) coated by Ni 0.7 Zn 0.3 Fe 2 O 4 particles was fabricated via sol–gel method, and then the ternary composite (HMG/Ni 0.7 Zn 0.3 Fe 2 O 4 /PT) was synthesized by in situ polymerization. The electrical property, magnetic performance and reflection loss of the composites were measured, and the results suggest that the conductivity and the saturation magnetization (Ms) of HMG/Ni 0.7 Zn 0.3 Fe 2 O 4 /PT reach 6.87×10 −5   S/cm and 11.627   emu/g, respectively. The ternary composite has good microwave absorbing properties ( R min =−13.79   dB at 10.51   GHz) and the bandwidth less than −10   dB can reach 2.6   GHz (from 9.4 to 12.0   GHz) in X band (8.2–12.4   GHz). The morphology and chemical structure of the samples were measured through scanning electron microscopy (SEM), X-Ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR). This paper also analyzes the relationship between the reflection loss of the absorber and its thickness.

CAS / MDL: 110-02-1
研究领域: 材料科学 · 电磁学
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International Journal of Electrochemical Science · 2023 · IF 1.5

Preparation of Ni-Zn-doped porous carbon materials (Ni@C) as electrochemical sensor for hydroquinone detection

Yuxi Yang

In this work, Ni-Zn-doped porous carbon materials (Ni@C) with regular dodecahedral morphologies were synthesized by calcination of Ni-doped ZIF-8 as a template, and applied in electrochemical sensing and quantitative electrochemical sensors to detect Hydroquinone (HQ), The uniformly dispersed Ni in Ni@C serves as the catalytically active material, and the synergistic effect of elemental Zn and porous carbon improves the electron transport efficiency of the material. The developed Ni@C electrochemical sensor detected HQ alone with a sensitivity of 180 μA μM -1 cm -2 and a linear range of 9.1 nM-80 μM. The results demonstrate that the enzyme-free electrochemical sensor based on Ni@C/GCE exhibits good sensitivity, a wide linear range and excellent selectivity. At the same time, the problem of the general conductivity of metal-organic framework (MOF) materials is solved, which provides a new idea for the application of such new materials in the direction of electrochemistry.

研究领域: 分析化学 · 材料科学 · 电化学 · 生物医学工程 · 环境监测
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SEPARATION AND PURIFICATION TECHNOLOGY · 2024 · IF 8.1

Construction of PES composite ultrafiltration membrane with high permeability and selectivity assisted by three-dimensional Ni-Zn MOF@Multi CNC

Shuang Zheng,Lin Ding,Feilong Hu,Yong Zhang,Zhaofeng Ouyang,Shujuan Yang

In this work, the novel metal organic frameworks/multi-branched nanocellulose (Ni-Zn MOF@Multi CNC) fillers with different three-dimensional nanostructures are fabricated via two in-situ growing strategies, which were blended into Polyether sulfone (PES) matrix to construct composite ultrafiltration (UF) membranes. Furthermore, the effects of two structures of fillers on construction and performance of composite membranes are detailed investigated here. The results confirmed that the obtained PES composite membranes exhibited excellent permeability and selectivity because of the ultra-high hydrophilicity, abundant pores, and more negative charge of Ni-Zn MOF@Multi CNC fillers. Besides, compared with nanosphere structure of Ni-Zn MOF@Multi CNC, the nanoflower filler could provide more pores and cavities to enable higher water permeance, and more active surface charge (more -COO- groups) to increase protein rejection. The Ni-Zn MOF@Multi CNC 0.05 /PES membrane showed an 83 % higher permeance (up to 1151.00 L/m 2 h) and greatly improved BSA rejection (99 %). The Ni-Zn MOF@Multi CNC 0.05 /PES membrane has been successfully applied to different wastewater treatment, and shows expectant ultrafiltration performance.

研究领域: 材料科学 · 环境工程 · 生物医学工程
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