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SOLID STATE IONICS · 2022 · IF 3.699

Electrochemical performance of high voltage LiNi0.5Mn1.5O4 based on environmentally friendly binders

Tayfun Kocak,Xiadong Qi,Xiaogang Zhang

The extended cyclability of LiNi 0.5 Mn 1.5 O 4 (LNMO) electrodes featuring different water-based binders is here reported. LNMO electrodes with guar gum (GG) binders show a relatively stable cycle performance at 0 °C and room temperature. However, water-based binders exhibit higher capacity fade than those with polyvinylidene fluoride (PVdF) binder at 50 °C. Although PVdF binder has a lower adhesion force than CMC and GG; PVdF-based electrodes exhibit better capacity retention than those with water-based binders at 50 °C over 1000 cycles. Finally, operando Differential Electrochemical Mass Spectrometry (DEMS) experiments were carried out to analyze the evolution of volatile decomposition products formed over cycling at 1C and 30 °C of CMC-, GG- and PVdF-based LNMO electrodes. CO 2 and H 2 gas evolutions increase remarkably at both high temperatures and high potentials, i.e., ~ 4.7 V.

研究领域: 电化学 · 材料科学 · 能源存储 · 锂离子电池 · 电极材料
✓ 已验证 DOI 高影响因子
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ELECTROCHIMICA ACTA · 2021 · IF 6.901

A low-cost and eco-friendly network binder coupling stiffness and softness for high-performance Li-ion batteries

Erying Zhao,Zonglei Guo,Jie Liu,Qian Zhang,Ziyang Guo,Yu Yang,Hui Wang,Lei Wang

High-energy-density Li-ion batteries are urgently demanded in the development of electric vehicles and smart power grids. Owing to the high theoretical capacity, silicon (Si) has been considered as one of the most promising anode materials for next-generation Li-ion batteries. However, Si anode materials undergo huge volume change during charge and discharge processes, which severely impairs the cycle stability of Si anodes. Herein, to stabilize the Si anodes, a low-cost and eco-friendly network binder coupling hardness with softness was designed through in-situ cross-linking of guar gum (GG) and carboxylated acrylonitrile-butadiene rubber (XNBR). The rigid and high-viscosity GG functions as a skeleton to withstand the expansion of Si active materials, and the elastic XNBR can effectively buffer the residual stress. The mass ratio of GG and XNBR was systematically studied to achieve superior cycling stability of Si anodes. Especially, the Si@X4G6 electrode shows excellent cycle stability, remaining a capacity of 1929 mAh g   −   1 at 1000 mA g   −   1 after 100 cycles. Interestingly, such an effective strategy not only works well in Si anodes but also does well in Si/C anodes and LiFePO 4 cathodes.

研究领域: 材料科学 · 电化学 · 能源存储 · 高分子化学 · 纳米材料
✓ 已验证 DOI 高影响因子
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VACUUM · 2023 · IF 4

Construction diversified morphologies of NiCo2O4 via tuning dielectric solvents as battery-type electrodes for supercapacitors

Rui Yang,Xiangfeng Guo,Khaled Tawfik Alali,Kun Song,Lihua Jia,Tongle Ge,Xiaoshuang Chen,Dalei Song,Xuefeng Bai,Jun Wang

The construction of effective nano-microstructures electrode has been a tireless pursuit in the energy storage field. Herein, Controllable construction of diversified morphologies NiCo 2 O 4 nanomaterials by tuning the dielectric constant and viscosity of the mixed solvent. We employed different solvent compositions as deionized water (DI), DI:Ethanol (1:1), DI: Isopropanol (1:1), DI: Propylene glycol (1:1), DI: Butanediol (1:1). In mixed aqueous solvents with low dielectric constants of ethanol and isopropanol, metal ions diffuse well and the nanomaterials tend to construct sheet-like nanostructures whereas high viscosity of the propylene glycol and butanediol solution will slow down the rate of metal ion diffusion, which only grow uni-directionally to form rod-like nanostructures. The formed ear-shaped NiCo 2 O 4 nanostructures in V propylene glycol : V H2O  = 1 : 1 mixed solvent have a large specific surface area and provide more electrochemically active sites, which facilitates effectively access electrolytes and thus accelerates the redox reaction rate. The resulting NiCo 2 O 4 nanoears exhibits favorable capacity of 251 mAh g −1 and excellent rate performance with a 73.0% capacity retention at 20 A g −1 . More importantly, the asymmetric supercapacitors assembled with the preferred NiCo 2 O 4 nanoears and active carbon (AC) reveal excellent electrochemical performance at operating potential of 1.6 V, great specific capacity (58.0 mAh g −1 ), energy and power density of 46.4 Wh kg −1 at 801 W kg −1 and a specific capacity retention rate of 90.7% after 5000 cycles. This work provides a new perspective for the controllable construction of new micro-nanostructure materials.

研究领域: 材料科学 · 电化学 · 纳米技术 · 能源存储 · 功能材料 · 电化学能量储存
✓ 已验证 DOI 高影响因子
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RENEWABLE ENERGY · 2019 · IF 5.439

Experimental investigation on stability of thermal performances of solar salt based nanocomposite

Zhao Li,Baorang Li,Xiaoze Du,Hongwei Wu

It is recognized that the thermal performances of the molten salt based nanocomposite can be significantly enhanced. However, there were rare investigations regarding its stability under practical operating thermal environments . In this study, both of the specific heat capacity and thermal diffusivity of the molten salt based nanocomposite were experimentally evaluated under various operating conditions, including that of exposure to constant high temperature and low-high temperature circulation. The typical solar salt based nanofluid was prepared via the modified two-step method. The selected nanoparticle was SiO 2 with an average diameter of 30 nm. Experimental results indicated that both the heat treatments could significantly decrease the thermophysical properties , which would result in poor thermal stability. In comparison with the samples exposing to constant high temperature, the thermal cycled samples showed a more stable thermal property. Further investigations on the SiO 2 particle morphology transition in the process of the heat treatments revealed that the impact of both temperature field and natural convection on particle agglomeration should be responsible for the decrease in thermophysical properties of nanofluid.

研究领域: 材料科学 · 热物理学 · 能源工程 · 纳米科技 · 化学工程
✓ 已验证 DOI 高影响因子
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Journal of the Taiwan Institute of Chemical Engineers · 2019 · IF 3.834

Novel orange–red emitting phosphor Sr8ZnY(PO4)7:Sm3+ with enhanced emission based on Mg2+ and Al3+ incorporation for plant growth LED lighting

Nan Zhou,Peixing Gao,Yimei Yang,Yuan Zhong,Mao Xia,Ye Zhang,Yun Tian,Xiangyang Lu,Zhi Zhou

In this paper, a series of novel orange-red emission phosphors Sr 8 ZnY(PO 4 ) 7 :Sm 3+ (SZYP:Sm 3+ ) were synthesized by high-temperature solid-state reaction. The photoluminescence and concentration-dependent properties of this phosphor were investigated carefully through diffuse reflection spectra, excitation and emission spectra, Commission Internationale de l'Éclairage (CIE) chromaticity coordinate and decay times. SZYP:Sm 3+ could be efficiently excited by n-UV and blue lights which center at 318, 345, 363, 376, 401, 410, 440 and 475 nm, respectively. The characteristic orange-red emission peaking at 563, 601 and 647 nm had been detected, which should be attributed to the characteristic f – f forbidden transition of Sm 3+ . The internal quantum efficiency (IQE) of ideal phosphor of SZYP:0.09Sm 3+ reached as high as 47%. In addition, The concentration quenching mechanism and thermal stability of SZYP:Sm 3+ were further investigated. It was found SZYP:Sm 3+ can maintain 93% of initial emission intensity at 150 °C and the corresponding activation energy was calculated to be 0.26 eV based on Arrhenius formula. The emission intensity of 1.0Mg 2+ and 0.02Al 3+ incorporated SZYP:0.09Sm 3+ reached up to 134% and 117% of the initial value, respectively. Moreover, (light-emitting diodes) LED devices were fabricated by employing the optimized samples as orange-red component with 365 nm n-UV chips. The desired emission in plant absorption region and extremely high thermal stability imply that SZYP:Sm 3+ is suitable for the application in plant growth LED lighting.

研究领域: 材料科学 · 光学工程 · 固体化学 · 光电子学 · 农业照明技术
✓ 已验证 DOI 高影响因子
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JOURNAL OF POWER SOURCES · 2020 · IF 8.247

Li2S@NC composite enable high active material loading and high Li2S utilization for all-solid-state lithium sulfur batteries

Donghao Wang,Yuqi Wu,Xuefan Zheng,Shijun Tang,Zhengliang Gong,Yong Yang

All-solid-state Li–S batteries (ASSLSBs) offer an opportunity to realize both high energy density , safety and reliability, via eliminating the polysulfides shuttle effect and flammable liquid electrolyte. However, the sluggish kinetics of S and Li 2 S solid conversion results in low discharge capacity at high active material loading, which is critical for ASSLSBs to implement the high energy density potential. Herein, nitrogen doped-carbon (NC) coated Li 2 S (Li 2 S@NC composite) is developed for ASSLSBs that highly improves electrochemical performance. A thin and uniform nitrogen doped-carbon layer is coated on Li 2 S via pyrolysis deposition approach to prepare Li 2 S@NC. The as obtained Li 2 S@NC composite exhibits greatly enhanced electrochemical performance with high reversible capacity, high coulombic efficiency of ~100%, good rate capability and cycling stability. Particularly, outstanding electrochemical performance with high capacity of 931 mAh g −1 can also be obtained at both high Li 2 S content (43%) and high areal Li 2 S loading (10.4 mg cm −2 ).

研究领域: 材料科学 · 电化学 · 能源存储 · 固态电池 · 纳米材料
✓ 已验证 DOI 高影响因子
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Energy Technology · 2017 ·Vol. 5 ·期 8 ·1322-1327 · IF 2.789

Thermally Stable Phase Change Material with High Latent Heat and Low Cost based on an Adipic Acid/Boric Acid Binary Eutectic System

Shaolei Xie,Jinhe Sun,Shang Liu,Lipeng Han,Guixiang Ma,Yan Jing,Yongzhong Jia

An adipic acid/boric acid (AA–BA) binary eutectic mixture containing 80 wt % adipic acid and 20 wt % boric acid was investigated as a new phase change material (PCM) with high latent heat, high thermal stability, and low cost. The material′s thermophysical properties and thermal stability were studied using differential scanning calorimetry (DSC), X-Ray Diffraction (XRD), and thermogravimetric analysis (TGA). The thermal stability was investigated in situ over 100 cycles using DSC. The phase change temperature of the AA–BA binary eutectic mixture was 135.04 °C and the latent heats of the melting and crystallization process were 283.42 and 272.16 J g −1 , respectively. The latent heat of melting only dropped 4.94 % after in situ 100 cycles using DSC. Following comparison of thermal properties and price of the AA–BA eutectic mixture PCM with those of some composite PCMs, the results indicate that the newly prepared AA–BA eutectic mixture is a potential phase change material for thermal storage tanks.

研究领域: 材料科学 · 热力学 · 能源存储 · 化学工程 · 功能材料
✓ 已验证 DOI 高影响因子
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MACROMOLECULAR MATERIALS AND ENGINEERING · 2021 ·Vol. 306 ·期 11 ·2100456 · IF 4.367

Excellent Polyimide Dielectrics Containing Conjugated ACAT for High-Temperature Polymer Film Capacitor

Zhiqiang Wu,Qiang Guo,Yang Liu,Huihui Zhou,Hua Zheng,Xingfeng Lei,Lei Gong,Yanhui Chen,Zhenguo Liu,Qiuyu Zhang

In order to meet the requirements of polymer dielectric materials for high thermal stability and excellent dielectric properties in the application of high-temperature film capacitors, a series of polyimide (PI) films are fabricated by introducing a self-synthesized aniline trimer (ACAT) with a conjugated structure in this work. Since the conjugated ACAT in the main chains of PI improves the electron polarization and carrier mobility of the PI molecular chains, the dielectric constant of the ACAT-PI films is greatly enhanced (4.4–7.4). Meanwhile, the dissipation factor does not increase apparently (0.002–0.013). The dielectric properties are stable even when the temperature is up to 200 °C, the thermal degradation temperature is as high as 450 °C, and the mechanical properties are also excellent (70–105 MPa). Among all the films, the PI film with 5 mol% ACAT exhibits the maximal energy density of 3.6 J cm −3 under the field of 426 kV mm −1 , the high tensile strength (90 MPa) and the excellent thermal stability ( T d5 = 515 °C). The work paves the way to prepare high-temperature polymer dielectric film materials with high energy storage density.

研究领域: 材料科学 · 高分子化学 · 介电物理 · 能源材料 · 功能高分子
✓ 已验证 DOI 高影响因子
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PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE · 2017 ·Vol. 214 ·期 11 ·1700538 · IF 1.775

Solution-Processable Methyl Ammonium Lead Iodide Single Crystal Photodetectors for Visible Light and X-Ray

Peihua Wangyang,Hui Sun,Xinghua Zhu,Dingyu Yang,Xiuying Gao,Wenyi Liu,Yan Chen,Haibo Tian,Sibo Huanglong

A promising photodetector based on CH 3 NH 3 PbI 3 single crystal under visible light and X-ray irradiation is reported. The CH 3 NH 3 PbI 3 crystal grown by inverse temperature crystallization acts as the absorber material directly converting visible light and the impinging X-ray photons to electron hole pairs, respectively. The underlying photoelectric response mechanism behind the observation under visible light and X-ray irradiation is carefully discussed. Remarkably, the perovskite detectors demonstrate a good air-exposure stability for more than 2 months with encapsulation. The results demonstrate that the CH 3 NH 3 PbI 3 single crystal has a great potential for application in the visible light and X-ray detection.

研究领域: 材料科学 · 凝聚态物理 · 核医学 · 生物医学工程 · 辐射检测 · 半导体器件
✓ 已验证 DOI 高影响因子
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OPTICAL MATERIALS · 2023 · IF 3.9

A novel Sm2+ doped broadband far-red BaAl2Si3O4N4: Sm2+ phosphor for plant lighting applications

Jiajie Pan,Youjie Hua,Zhanhao Fan,Hongping Ma

Far-red light plays a crucial role in the field of plant lighting. Herein, a novel far-red phosphor BaAl 2 Si 3 O 4 N 4 : Sm 2+ , which can be effectively excited by blue light, was successfully prepared by high-temperature solid-state reaction. The PL spectrum show a broadband emission range from 600 nm to 950 nm (FWHM = 120 nm), which is well matched with the absorption of P FR in plant. In BaAl 2 Si 3 O 4 N 4 : Sm 2+ , the Ba 2+ are coordinated with three N and six O atoms. When the rare earth ion of Sm 2+ was doped into the host lattice , Ba 2+ was partially replaced by Sm 2+ . The low temperature PL spectra at 8–80 K were studied in detail. It was found that the PL spectra at low temperature were composed of some sharp lines and broadband superposition, which corresponding to the 5 D 0 - 7 F J (J = 0–4) energy level transition of Sm 2+ . It is shown that the broadband emission of the phosphor was caused by the broadening of the 4f 5 5 d 1 energy level due to the strong crystal field effect. The thermal stability analysis showed that the luminescence intensity of BaAl 2 Si 3 O 4 N 4 : Sm 2+ at 150 °C still maintains 62.7 % of that at room temperature , showing excellent thermal stability. All results indicate that BaAl 2 Si 3 O 4 N 4 : Sm 2+ phosphor has important potential applications in the field of plant lighting.

研究领域: 材料科学 · 光电子学 · 农业光学 · 无机化学 · 发光材料
✓ 已验证 DOI 高影响因子
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JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY · 2022 · IF 6.76

Construction of polysulfone anion exchange hybrid membranes by incorporating carbon quantum dots and facilitated transport mechanisms

Yuan Jin,Xiu Zhang,Tianci Feng,Meisheng Li,Huifang Xiao,Shouyong Zhou,Yijiang Zhao,Jing Zhong,Dawei Yang

Low ion conductivity and poor alkali resistance are still the two major obstacles for the applications of anion exchange membranes (AEMs). In this work, the combined strategies of Carbon quantum dots (CQDs) hybrid and cross-linking modification via side-chains designing were employed to prepare organic–inorganic hybrid AEMs. Then, the cross-linked quaternized polysulfone (CQPSf-CQDs) hybrid AEMs by incorporating carbon quantum dots were successfully fabricated. After hybrid and cross-linking, the mechanical properties of CQPSf-CQDs hybrid AEMs were higher than that of the pristine one, reaching 49.4 MPa for the best one. Meanwhile, the existence of CQDs can expand the hydrophilic area in the membrane, which is beneficial to the transport of O H - . The incorporated CQDs interact weakly with cationic groups in the side chains through hydrogen bonds. The simulation results further demonstrated that the introduction of CQDs was beneficial to the construction of hydrophilic and hydrophobic domains, thereby increasing O H - conductivity. In addition, the prepared hybrid membranes own excellent dimensional stabilities and ion transport performances. These preliminary results give us a lot of hopes for further experiments and optimizations for the hybrid AEMs.

研究领域: 材料科学 · 高分子化学 · 膜科学与技术 · 电化学 · 能源材料
✓ 已验证 DOI 高影响因子
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ELECTROCHIMICA ACTA · 2016 · IF 4.803

A novel method to prepare Ti1.4V0.6Ni alloy covered with carbon and nanostructured Co3O4, and its good electrochemical hydrogen storage properties as negative electrode material for Ni-MH battery

Jing Lin,Lianshan Sun,Zhanyi Cao,Dongming Yin,Fei Liang,Yaoming Wu,Limin Wang

We describe our recent progress on a novel method to prepare Ti 1.4 V 0.6 Ni hydrogen storage alloy covered with nanostructured Co 3 O 4 by utilizing zelolitic imidazolate framework 67 (ZIF-67) as the template. Ti 1.4 V 0.6 Ni@C@Co 3 O 4 composite is prepared through a dopamine self-polymerization and a facile precipitation reaction with the subsequent thermal treatment. This specific composite structure combines the high conductivity of carbon together with the promising catalytic property of nanostructured Co 3 O 4 , therefore the enhanced electrochemical activity and stability are realized. As a result, Ti 1.4 V 0.6 Ni@C@Co 3 O 4 composite electrode possesses a capacity conservation rate of 56.1% after 300 charging/discharging cycles, remarkably larger than that of Ti 1.4 V 0.6 Ni (25.3%). Moreover, a study of the kinetics demonstrates that nanostructured Co 3 O 4 coating accelerates the charge-transfer reaction of the electrode. These results prove that coating with carbon and nanostructured Co 3 O 4 is a potential method for enhancing electrochemical hydrogen storage properties of hydrogen storage alloys.

研究领域: 材料科学 · 电化学 · 能源存储 · 金属氢化物电池 · 纳米材料
✓ 已验证 DOI 高影响因子
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