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JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS · 2019 ·Vol. 30 ·期 10 ·9983-9988 · IF 2.195

Highly dense LaCrO3 ceramics fabricated in air ambient

Ma Panfei,Zhang Huimin,Chen Mingxing,Liu Ting,Chang Aimin,Su Zhi

Highly dense LaCrO 3 negative temperature coefficient (NTC) thermistor ceramics by low-heating solid-state method have been successfully synthesized in air ambient. The X-ray diffraction analysis has shown that both of the calcined powders and as-sintered ceramics crystallize in a perovskite structure. The relative densities of the ceramics synthesized by Cr(NO 3 ) 3 ·9H 2 O and the ceramics synthesized by CrCl 3 ·6H 2 O are 91% and 65%, respectively. The relationship between lnρ and 1000/T shows an approximate line in the measured temperature range. The values of ρ 25 and B 0/25 of the ceramics synthesized by Cr(NO 3 ) 3 ·9H 2 O and the ceramics synthesized by CrCl 3 ·6H 2 O are 424.8 Ω cm, 3252 K and 1835.9 Ω cm, 3636 K, respectively.

研究领域: 材料科学 · 无机非金属材料 · 电子陶瓷 · 热敏材料
✓ 已验证 DOI 高影响因子
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MATERIALS & DESIGN · 2019 · IF 5.77

Controllable preparation and formation mechanism of nanofiber membranes with large pore sizes using a modified electrospinning

Tingting Cheng,Siqi Li,Lan Xu,Adnan Ahmed

A modified electrospinning (MES), which consists of a copper mesh collector and an air pump placed behind it, was presented to fabricate nanofiber membranes (NFMs) with controllable large pore sizes by adjusting the MES parameters, such as copper mesh size, air velocity, applied voltage, flow rate and collecting distance. The controllable preparation mechanism of NFMs with large pore sizes was systematically investigated by experimental research and theoretical analysis. And the effects of the copper mesh grid dimensions, air velocity, applied voltage, flow rate and collecting distance on the pore sizes of NFMs were demonstrated. The results showed that NFMs with large pores produced successfully by the MES, and the pore sizes were all micrometer scale. And the optimal average pore size reached 14.45 μm 2 at the grid size of copper mesh of 4 mm×4 mm, the air velocity of 5 m/s, the applied voltage of 12 kV, the flow rate of 1.0 mL/h and the collecting distance of 18 cm.

研究领域: 材料科学 · 生物医学工程 · 纳米技术 · 组织工程 · 过滤材料
✓ 已验证 DOI 高影响因子
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APPLIED SURFACE SCIENCE · 2024 · IF 6.3

Multi-element doped hexagonal sheet Ni/Mn-based layered oxide with ZrO2 surface modification for sodium ion batteries cathode with high capacity and good cycle/air stability

Yaoliang Huang,Yunru Zhang,Guizhi Yuan,Dingshan Ruan,Xinlong Zhang,Weijian Liu,Zhongshuai Zhang,Xiaoyuan Yu

Ni/Mn-based layered oxides have been widely studied for sodium ion battery cathode because of high capacity and simple preparation. However, its application has been restricted owing to unstable structure and poor cycling performance. Herein, the multi-element doped hexagonal sheet Ni/Mn-based layered oxide with ZrO 2 surface modification O3-NaNi 0.3 Mn 0.5-x Fe 0.1 Cu 0.1 Zr x O 2 @ZrO 2 (NFMCZ-x) cathode materials have been successfully synthesize by high temperature calcination method accompanied by ball milling activation. XRD refinement results show Zr 4+ substitution of Mn 3+ can increase interlayer distance of sodium layer. Benefiting from the synergetic effect of multi-element doping and ZrO 2 surface modification, the optimized NFMCZ-0.03 sample exhibits a higher discharge capacity of 178 mAh/g at 0.1C and good capacity retention (77 % after 50 cycles at 2C). Furthermore, NFMCZ-0.03 has an excellent air stability with a capacity retention rate of 86 % during 50 cycles at 1C after being exposed in the air for 20 days. The ex-situ XRD results of NMFC at different charge/discharge voltages show Zr 4+ doping can suppress O3 + P3′'–O3′-O3 + P3′' phase transition during charge/discharge process. These results confirm that synergistic effect of multi-doping combined with surface modification can improve electrochemical performance of layered oxides cathodes, which provides a research idea for development of Ni/Mn-based layered oxides cathodes for sodium-ion batteries.

研究领域: 材料科学 · 电化学 · 能源存储 · 无机化学 · 固态化学
✓ 已验证 DOI 高影响因子
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JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS · 2013 · IF 2.947

Comparative analysis of two species of Asari Radix et Rhizoma by electronic nose, headspace GC–MS and chemometrics

Chen Li,Feng Xu,Chen Cao,Ming-Ying Shang,Cui-Ying Zhang,Jie Yu,Guang-Xue Liu,Xuan Wang,Shao-Qing Cai

Traditional Chinese medicines (TCM) can be identified by experts according to their odors. However, the identification of these medicines is subjective and requires long-term experience. In this paper, electronic nose, headspace gas chromatography–mass spectrometry (GC–MS) and chemometrics methods were applied to differentiate two species of Asari Radix et Rhizoma by their odors. The samples used were the dried roots and rhizomes of Asarum heterotropoides var. mandshuricum (AH) and Asarum sieboldii (AS). The electronic nose was used to determine the odors of the samples and enabled rapid differentiation of AH and AS when coupled with principal component analysis. Headspace GC–MS was utilized to reveal the differences between the volatile constituents of AH and AS. In all, 54 volatile constituents were identified, and 9 major constituents (eucalyptol, eucarvone, 3,5-dimethoxytoluene, 3,4,5-trimethoxytoluene, methyleugenol, 2,3,5-trimethoxytoluene, croweacin, pentadecane and asaricin) could be used as chemical markers to distinguish these two species. AH contained higher relative contents of eucarvone (1.79–16.76%), 3,5-dimethoxytoluene (6.64–26.52%), 3,4,5-trimethoxytoluene/methyleugenol (6.43–31.67%) and 2,3,5-trimethoxytoluene (1.64–6.66%), whereas AS had higher relative contents of eucalyptol (14.06–24.95%), croweacin (5.64–13.55%), pentadecane (8.44–20.82%) and asaricin (7.03–13.45%). Moreover, AH and AS could be distinguished according to the contents of either all 54 identified volatile constituents or only the 9 major constituents by employing cluster analysis. The proposed method is rapid, simple, eco-friendly and can successfully differentiate these two species of Asari Radix et Rhizoma by their odors.

研究领域: 中药鉴定 · 分析化学 · 天然药物化学 · 代谢组学 · 药用植物学
✓ 已验证 DOI 高影响因子
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INTERNATIONAL JOURNAL OF ENERGY RESEARCH · 2022 ·Vol. 46 ·期 11 ·16075-16081 · IF 4.672

A hollow structure for flow and bendable paper-based zinc-air battery

Yang Yang,Haoran Zhang,Xun Zhu,Dingding Ye,Rong Chen,Qiang Liao

Summary Tremendous research has focused on the wearable electronic device, leading to the basic requirement of suitable power sources. Herein, we report one bendable paper-based zinc-air battery with a novel hollow channel structure. It achieves a maximum power density of 138 mW/cm 2 , outperforming the state-of-art paper-based batteries reported previously. The boosted performance is assigned to the low charge transfer resistance and facilitated mass transfer from the hollow structure. It demonstrates the positive design of microchannel structure is profitable for the power-generation enhancement, and offers a possible route to commercialize the paper-based power generators.

研究领域: 电化学能源 · 柔性电子学 · 材料科学 · 纳米能源 · 生物医学工程
✓ 已验证 DOI 高影响因子
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RSC Advances · 2021 ·Vol. 11 ·期 16 ·9450-9458 · IF 3.361

Phosphorus modification of cobalt–iron nanoparticles embedded in a nitrogen-doped carbon network for oxygen reduction reaction

Rui Zhang,Zheng Wang,Lin Zhu,Weixin Lv,Wei Wang

For the electrochemical reduction of oxygen the development of heteroatom-doped carbon-based transition metal catalysts has become a recognized strategy to replace traditional noble metal catalysts. In this work a catalyst consisting of CoFe nanoparticles encapsulated in N-doped carbon-based materials (NC) supported by carbon nanotubes (CNTs), i.e. Fe3Co1@NC/CNTs, was modified via treatment with a phosphate salt to synthesize a P-Fe3Co1@NC/CNTs catalyst. The P-Fe3Co1@NC/CNTs exhibits with 5.29 mA cm−2 an enhanced current density which is comparable to a Pt/C catalyst. In addition, a stability and methanol resistance better than the Pt/C catalyst were observed which is ascribed to the carbon encapsulation and the synergies between the two transition metals. Finally, the reaction mechanism of P-doping was studied and discussed. These results provide possible directions for carbon-based catalysts and doping with heteroatoms for the improvement of catalytic activity. Moreover, the zinc–air battery assembled with P-Fe3Co1@NC/CNTs as the air-cathode exhibited a high-power density of 73 mW cm−2, which is comparable to that of Pt/C (71 mW cm−2) and a specific capacity of 763 mA h g−1. The prepared catalyst could potentially serve to take the place of precious metal catalysts in rechargeable Zn–air batteries.

研究领域: 电催化 · 材料化学 · 能源化学 · 纳米材料 · 电化学能源存储 · 燃料电池 · 金属-空气电池
✓ 已验证 DOI 高影响因子
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Journal of Energy Chemistry · 2020 · IF 7.216

In situ surface-confined fabrication of single atomic Fe-N4 on N-doped carbon nanoleaves for oxygen reduction reaction

Xiaojing Jiang,Jianian Chen,Fenglei Lyu,Chen Cheng,Qixuan Zhong,Xuchun Wang,Ayaz Mahsud,Liang Zhang,Qiao Zhang

Controllable fabrication of Fe-N-C based single-atom catalysts (SACs) for enhanced electrocatalytic performance is highly desirable but still challenging. Here, an in situ surface-confined strategy was demonstrated for the synthesis of single atomic Fe-N 4 on N-doped carbon nanoleaves (L-FeNC). The in situ generated Zn 3 [Fe(CN) 6 ] 2 could not only serve as a protection layer against collapse of nanoleaves but also provide abundant Fe source for the formation of Fe-N moieties during pyrolysis, leading to high surface area and high graphitization degree of L-FeNC simultaneously. Benefiting from abundant Fe-N 4 active sites, enhanced mass and charge transfer, the as-prepared L-FeNC manifested a half-wave potential of 0.89 V for oxygen reduction reaction (ORR) in 0.1 M KOH. A maximum power density of 140 mW cm −2 and stable discharge voltage even after operation for 50,000 s have been demonstrated when the L-FeNC was used as air cathode for Zn-air battery. This work not only provided a unique surface-confined strategy for the synthesis of two-dimensional nanocarbons, but also demonstrated the significant benefit from rational design and engineering of Fe-N-C SACs, thus offering great opportunities for fabrication of efficient energy conversion and storage devices.

研究领域: 材料科学 · 电化学 · 能源存储与转换 · 纳米科技 · 催化化学
✓ 已验证 DOI 高影响因子
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EES Catalysis · 2023 ·Vol. 1 ·期 3 ·312-321 · IF 0

Facet-engineered photoelectrochemical nanocatalysts toward fast kinetic lithium–air batteries

Yiqiao Wang,Siyuan Pan,Huan Li,Dewang Li,Yong Guo,Sijia Chi,Chuannan Geng,Shichao Wu,Quan-Hong Yang

Despite lithium–air batteries having unprecedented theoretical energy supremacy, rambling Li2O2 growth typically impedes O2 diffusion and electron transfer, causing low capacity, poor charging kinetics and short cycle life. Herein, we propose synergistic catalysis in the cathode by engineering the crystal facet of Fe2O3 nanoplates and introducing a visible light-excited photochemical effect. The growth of Li2O2 is regulated with a uniform distribution, mitigating local product aggregation and thus reducing the barriers of O2 diffusion and electron transfer. The improved reaction kinetics lead to ∼420% capacity improvement, low charge potential, superior rate performance, and long-term stability (300 cycles) in actual air. We reveal a mechanism that photoelectrons around each catalyst node and the resultant homogeneous internal electric field increase charge transfer, decrease soluble intermediates, and enable high electrochemical reversibility of amorphous Li2O2 with an ordered process. This study provides inspiring insights for future research into controlling product ordering in Li–air batteries.

研究领域: 电化学 · 纳米材料科学 · 能源化学 · 催化化学 · 电池技术
✓ 已验证 DOI
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JOURNAL OF ALLOYS AND COMPOUNDS · 2017 · IF 3.133

Significantly enhancing back contact adhesion and improving stability of Cu2(Zn,Cd)Sn(S,Se)4 solar cell by a rational carbon doping strategy

Lei Meng,Bin Yao,Yongfeng Li,Zhanhui Ding,Zhenyu Xiao,Kaisi Liu,Gang Wang

The back contact adhesion is the important factor of the microstructural performance which can determine the optoelectronic properties of the kesterite-based solar cells. Here, we present a rational and effective strategy to significantly enhance the back contact adhesion of Cu 2 (Zn,Cd)Sn(S,Se) 4 (CZCTSSe) absorber layers by insetting the appropriate thickness carbon-doping CZCTS thin films . We chose the oleylamine as the carbon-doping reagent which can generate a small amount of carbon in the annealing process . The suitable thickness carbon-doping CZCTS films can significantly change the crystal growth mechanism of CZCTSSe absorber layers, and eliminate the holes in the back contact. The efficiency of CZCTSSe solar cells fabricated by insetting the appropriate thickness carbon-doping CZCTS films is above 7%, and shows the excellent repeatability and long-term air stability compared with the control devices.

研究领域: 材料科学 · 光伏技术 · 半导体物理 · 表面与界面工程 · 无机功能材料
✓ 已验证 DOI 高影响因子
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Nano Energy · 2020 · IF 16.602

Template-guided synthesis of Co nanoparticles embedded in hollow nitrogen doped carbon tubes as a highly efficient catalyst for rechargeable Zn-air batteries

Qingyan Zhou,Zhen Zhang,Jiajun Cai,Bing Liu,Yunlong Zhang,Xiaofei Gong,Xulei Sui,Aiping Yu,Lei Zhao,Zhenbo Wang,Zhongwei Chen

Rational design and construction of highly efficient and durable non-noble-metal bifunctional catalysts for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) is crucial to promote the widespread implementation of rechargeable Zn-air batteries. Herein, a bifunctional catalyst comprising Co nanoparticles uniformly embedded in hollow nitrogen doped carbon tubes (Co@hNCTs) is fabricated by a facile tube-directed templating strategy. In this strategy, surfactant-treated polypyrrole (PPy) nanotubes serve as the structure-guiding templates for efficient capture of Co 2+ , realizing the in-situ growth of zeolitic imidazolate frameworks-67 (ZIF-67) nanocrystals on PPy nanotubes . Sodium laurylsulfonate acts as anionic surfactant to endow PPy nanotubes with functional electronegative surface and strong anchoring effect toward ZIF-67, playing the pivotal role in binding of ZIF-67 nanocrystals with PPy nanotubes potently. Consequently, the developed catalyst presents a superior ORR activity with the half-wave potential of 0.87 V excellent durability with only a 7 mV loss of half-wave potential after 5000 cycles. The catalyst also exhibits superior catalytic performance for OER. When serving as an air electrode in Zn-air batteries, a large power density of 149 mW cm −2 and long-term cyclability for over 500 h are realized in ambient air, implying the great potential in practical application.

研究领域: 材料科学 · 电化学 · 能源存储 · 催化化学 · 纳米材料
✓ 已验证 DOI 高影响因子
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International Journal of Refrigeration · 2019 · IF 3.177

Performance comparison on different liquid desiccants in the liquid desiccant air-conditioning using electrodialysis regeneration: LiCl and LiBr aqueous solutions

Qing Cheng,Wang Pei

As different liquid desiccants show different dehumidification and operation characteristics, the comprehensive performance comparison between two liquid desiccants (LiCl and LiBr aqueous solutions) was conducted in this paper. The electronic conductivity of the LiBr aqueous solution was experimentally investigated and the electronic conductivity model of the LiBr solution was acquired. Compared with the LiCl solution, the LiBr solution has higher electronic conductivity within the concentration range of 20–40% and the temperature range of 20–60 °C, which means the ED regenerator using LiBr solution has lower electric resistance. The increase of the liquid desiccant concentration is beneficial to the moisture removal rate but harmful to the whole system COP and dehumidification efficiency, while the effect of the liquid desiccant temperature is opposite. Within the liquid desiccant temperature range of 20–30 °C, the whole system COP varies among 1 and 2.8 for the LiCl solution with the concentration of 38% at the exit of the ED regenerator, and it is among 2.5 and 5.8 for the LiBr solution with the concentration of 55% after regeneration. Using the LiCl solution can give the system the better dehumidification potential, while using LiBr solution can help the system to acquire the better whole performance and economy.

研究领域: 热能工程 · 暖通空调 · 化学工程 · 能源利用 · 环境控制技术
✓ 已验证 DOI 高影响因子
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Small · 2022 ·Vol. 18 ·期 16 ·2107346 · IF 15.153

Interfacial Reviving of the Degraded LiNi0.8Co0.1Mn0.1O2 Cathode by LiPO3 Repair Strategy

Ze Feng,Shan Zhang,Xiaobing Huang,Yurong Ren,Dan Sun,Yougen Tang,Qunxuan Yan,Haiyan Wang

Nickel-rich cathode materials, owing to their high energy density and low cost, are considered to be one of the cathodes with the most potential in next-generation lithium-ion batteries. Unfortunately, this kind of cathode with highly active surface is easy to react with H 2 O and CO 2 when exposed to ambient air, resulting in the formation of lithium impurities and interfacial phase transition as well as deterioration of the electrochemical properties. In this work, the evolution mechanism of the structure and interface of LiNi 0.8 Co 0.1 Mn 0.1 O 2 during air-exposure is systematically investigated. Furthermore, a facile reviving strategy is proposed to restore the degraded LiNi 0.8 Co 0.1 Mn 0.1 O 2 by using LiPO 3 as the repair agent. The lithium impurities on the surface of the degraded sample can transform into the repair/coating layer, and part of the rock salt phase on the subsurface can revive to layered phase after repair heat treatment. As a result, the optimized cathode delivers an initial discharge capacity of 198.3 mAh g −1 at 0.1C and a capacity retention of 85.5% after 50 cycles. Although slightly lower than the bare sample (201 mAh g −1 and 88%), they are obviously higher than the exposed samples (166.5 mAh g −1 and 40.4%). The regenerated electrochemical properties should be attributed to the multifunctional repair layer that can efficiently reduce the surface lithium impurities, prevent the corrosion of electrolyte, and improve the interfacial Li + diffusion kinetics. This work can effectively reduce the waste of the degraded Ni-rich ternary materials and realize the transformation of “waste” into wealth.

研究领域: 材料科学 · 电化学 · 能源存储 · 电池技术 · 界面工程
✓ 已验证 DOI 高影响因子
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