文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

347,358+ SCI 论文 与阿拉丁产品引用相关
2,303,472.95 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

产品列表

视图 列表 网格

显示第13至24个,产品总数25个

设置提升方向
全固态
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS · 2019 ·Vol. 31 ·期 1 ·542-547 · IF 2.195

Study on preparation of LSTP thin film electrolyte by RF magnetron sputtering and electrical properties

Zhang Xiuyun,Zhao Yunyun,Ling Qia,Zhu Guisheng,Zhou Xiujuan,Deng Jianqiu,Yan Dongliang,Liu Laijun,Xu Huarui,Yu Aibing

Amorphous Li–Si–Ti–P–O (LSTP) thin film electrolyte was successfully prepared by radio frequency magnetron sputtering using Li 1.4 Si 0.4 Ti 1.6 (PO 4 ) 3 powder targets and stainless steel sheet as substrate. The effects of sputtering power on the structure, morphology, ionic conductivity, and electronic conductivity of the LSTP thin film electrolyte were investigated. The results showed that the LSTP thin film electrolyte obtained with sputtering power kept at 160 W, displayed uniform particles compacted in arrangement, proper stoichiometric ratio to the powder target as well as sufficient Li-ion for diffusion. Hence, it held a considerable ionic conductivity of 4.12 × 10 −6 S cm −1 and a high σ ion / σ ele ratio about 8 magnitudes, indicating that it can be used as film electrolyte in all-solid-state lithium batteries.

研究领域: 材料科学 · 电化学 · 固态离子学 · 薄膜技术 · 能源材料
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
PARTICLE & PARTICLE SYSTEMS CHARACTERIZATION · 2020 ·Vol. 37 ·期 8 ·2000164 · IF 3.099

Sub-10 nm V2O5 Crystals on Carbon Nanosheets for Advanced All-Solid-State Lithium Metal Batteries

Liwei Su,Linhui Liu,Jinpei Hei,Huan Chen,Lianbang Wang,Yuanhao Wang,Manman Ren

V 2 O 5 , as a lithium-free cathode material, has inherent defects such as sluggish kinetics and volume change and, at the same time, requires a lithium metal anode that tends to form dendrites in liquid electrolytes. Both the lithium dendrite and the flammable electrolyte solvent bring longtime safety issues. This work introduces nonflammable inorganic–organic composite solid electrolyte to inhibit the growth of the lithium dendrite and suppress the instability caused by V 2 O 5 nanometerization. However, the long-term cycling and rate performances are still insufficient even when reducing V 2 O 5 size to about 50 nm. As an improvement, sub-10 nm V 2 O 5 /C nanosheets are designed and prepared using corn stalks as precursors through simple impregnation and calcination process. The V 2 O 5 /C offers a much better electrode/electrolyte contact and interface stability than bulk V 2 O 5 and commercial V 2 O 5 in the inorganic–organic composite solid electrolyte. The discharge capacity is 228 mAh g −1 at 0.1 C after 50 cycles and ≈110 mAh g −1 at 2.0 C.

研究领域: 材料科学 · 电化学 · 纳米能源 · 固态电池 · 电极材料设计
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF POWER SOURCES · 2022 · IF 9.794

Indium doped sulfide solid electrolyte with tamed lithium dendrite and improved ionic conductivity for all-solid-state battery applications

Yuanyuan Li,Jun Cheng,Jianwei Li,Zhen Zeng,Yixuan Guo,Hongqiang Zhang,Hongbin Liu,Xiao Xu,Yiwei Rao,Deping Li,Lijie Ci

Sulfide solid state electrolytes capture much attention owing to their high conductivity and decent mechanical property. Nevertheless, the moisture instability and poor interfacial compatibility against lithium metal anode remain challenging and hinder the practical application. Herein, we report a novel indium (In) doping strategy based on the hard-soft-acid-base theory to tackle these issues. Optimized Li 7 P 2.9 S 10.9 In 0.1 electrolyte exhibits a high ionic conductivity of 4.1 × 10 −3  S cm −1 and achieves an enhanced interfacial compatibility. Importantly, as In partially replaces the phosphorus (P), the amount of released hydrogen sulfide can be significantly decreased and the air stability is improved. The all-solid-state battery assembled with the Li 7 P 2.9 S 10.9 In 0.1 electrolyte demonstrates a high discharge capacity and a good cycling stability under a high current density of 1.0 C. This work provides a practical and effective method to design sulfide-based solid-state electrolyte with high ionic conductivity and enhanced air stability for all-solid-state battery applications.

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
查看原文 查看 PubMed
JOURNAL OF COLLOID AND INTERFACE SCIENCE · 2018 · IF 5.091

Colloidal Cu2ZnSn(S1-x,Sex)4-Au nano-heterostructures for inorganic perovskite photovoltaic applications as photocathode alternative

Shuai Ma,Lifeng Dong,Hongzhou Dong,Jie Wang,Yingjie Chen,Beili Pang,Jianguang Feng,Liyan Yu,Mei Zhao

We concretely report feasible synthesis procedures of colloidal Cu 2 ZnSn(S 1- x ,Se x ) 4 -Au (CZTSSe-Au) nano-heterostructured composites, and creatively employ them as the counter electrodes (CEs) of all-solid-state solar cells with inorganic CsSnI 2.95 F 0.05 perovskite hole conductor. Acquired optical characterization indicates that integration of noble metal nanoparticles with cuprum-chalcogenide could heighten light absorption within visible-band due to localized surface plasmon resonance (LSPR) generated by Au, and the forbidden gap of nanocomposites gets adjustment accordingly. It is demonstrated that this novel photocathode alternative with favorable conductivity can not only match the energy level within the device band structure construction, but also restrain recombination so that accelerate charge transfer and extraction occurring on the photocathode. The photocurrent and photoelectric conversion efficiency (PCE) of cells conjugating CZTS-Au photocathodes turn to be respectively 43% and 25% higher than those using pure CZTS. Moreover, it has been demonstrated that CZTS-Au, coupling very well with inorganic perovskite, owns comparable electrocatalytic performance and even higher output photocurrent with respect to platinum CEs, which portends a potential substitution for conventional costly photocathodes. A comprehensive analysis on impedance spectroscopy data is subsequently carried out for the sake of deep understanding charge accumulation and transfer response at CsSnI 2.95 F 0.05 /CE interface, attempting to orient further optimization of device performance.

研究领域: 材料科学 · 能源科学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
Science China-Materials · 2021 ·Vol. 64 ·期 6 ·1378-1385 · IF 8.273

Interplay between Li3YX6 (X = Cl or Br) solid electrolytes and the Li metal anode

Fu Yuanyuan,Ma Cheng

The interplay between solid electrolytes and electrodes is of vital importance to the performance of all-solid-state Li batteries. Recently, halide superionic conductors have emerged as a new family of high-performance solid electrolytes, but their compatibility with Li metal, i.e., the anode with the highest theoretical capacity, has not been systematically studied. Here, we investigate the interaction between Li metal and two representative halide solid electrolytes: Li 3 YCl 6 and Li 3 YBr 6 . Both materials are found to form interphases with Li, similar to most solid electrolytes. However, the interphases observed here contain electronic conducting components, which are detrimental to their compatibility with Li. By elucidating this phenomenon, the present study provides guiding principles for improving the Li compatibility of halide solid electrolytes.

研究领域: 材料科学 · 电化学 · 固态离子学 · 能源存储 · 电池技术
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
SOLID STATE IONICS · 2016 · IF 2.38

High-temperature performance of all-solid-state battery assembled with 95(0.7Li2S-0.3P2S5)-5Li3PO4 glass electrolyte

Shanshan Mo,Penghao Lu,Fei Ding,Zhibin Xu,Jiaquan Liu,Xingjiang Liu,Qiang Xu

Sulfide glasses with a high lithium-ion conductivity are promising solid electrolyte for all-solid-state lithium-ion batteries. In this study, 95(0.7Li 2 S–0.3P 2 S 5 )–5Li 3 PO 4 glass electrolyte is prepared by mixing 70Li 2 S-30P 2 S 5 (mol%) glass and Li 3 PO 4 crystal using mechanical milling technique. The effects on the structures and electrochemical properties of the obtained ternary sulfide glass were examined. The ternary sulfide glass shows a good electrochemical stability, which may exhibit a wide electrochemical window up to 10   V (vs. Li/Li + ). Furthermore, the 95(0.7Li 2 S-0.3P 2 S 5 )-5Li 3 PO 4 glass electrolyte displays an electrical conductivity of 2.513   ×   10 −   3   S   cm −   1 at 100   °C. The all-solid-state lithium-ion cell assembled with 95(0.7Li 2 S-0.3P 2 S 5 )-5Li 3 PO 4 glass electrolyte shows a favourable cyclability, which can reveal a discharge capacity of 144   mAh   g −   1 at 0.05   °C and a discharge capacity of 63.9   mAh   g −   1 at 0.1C after the 50th cycle at 100   °C, respectively.

研究领域: 材料科学 · 电化学 · 能源存储 · 固态离子学 · 锂电池技术
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
IONICS · 2016 ·Vol. 23 ·期 10 ·2603-2611 · IF 2.119

Hybrid solid electrolytes with excellent electrochemical properties and their applications in all-solid-state cells

Chen Shaojie,Zhao Yanran,Yang Jing,Yao Lili,Xu Xiaoxiong

Three types of inorganic electrolytes [Li 10 GeP 2 S 12 (LGPS), 75Li 2 S·24P 2 S 5 ·1P 2 O 5 (LPOS), Li 1.5 Al 0.5 Ge 1.5 (PO 4 ) 3 (LAGP)] with different particle sizes and electrochemical properties are selected as active fillers incorporated into poly(ethylene oxide) (PEO) matrix to fabricate hybrid solid electrolytes. The optimum composition of each filler is found in consideration of ionic conductivity. Their electrochemical characteristics are investigated. The optimal conductivities are 1.60 × 10 −5 , 1.18 × 10 −5 , and 2.12 × 10 −5  S cm −1 at room temperature for PEO-1%LGPS, PEO-1%LPOS, and PEO-20%LAGP, respectively. The electrochemical stability windows of these hybrid solid electrolytes are all above 5 V (vs. Li + /Li). The results show that these fillers have positive effects on the ionic conductivity, lithium ion transference number, and electrochemical stability. The relationship between the type of filler and electrochemical properties has been investigated. All-solid-state cells LiFePO 4 /Li are fabricated and present fascinating electrochemical performance with high capacity retention and good cycling stability. This work provides promising electrolytes prepared by a simple method.

研究领域: 材料科学 · 电化学 · 能源存储 · 固态离子学 · 功能材料 · 锂电池技术
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF ALLOYS AND COMPOUNDS · 2023 · IF 6.2

Regulating the anion disorder and synthesizing the low-cost and high-performance Li6−xPS5−xCl1+x solid electrolytes

Chengyu Mo,Yutao Yang,Zhenyu Wang,Yanpeng Lv,Rongzheng Tian,Zixiang Zhao,Hongzhou Zhang,Chunliang Li,Lianqi Zhang,Yongan Yang,Dawei Song

Sulfide solid electrolytes have attracted wide attention due to their high ionic conductivity . Li 6 PS 5 Cl is one of the most promising electrolytes for all-solid-state lithium batteries with high-energy-density. It is reported that the disordered arrangement of Cl - in the aragonite structure has a significant effect on the conductivity of Li 6 PS 5 Cl. In this work, the disorder of anion sites is modestly regulated by adjusting the ratio of S and Cl in Li 6−x PS 5−x Cl 1+x electrolyte. In addition, to verify the commonality of this strategy, Li 5.6 PS 4.6 Cl 1.4 is prepared using self-made Li 2 S, and similar results are obtained. On this basis, the density of Li 5.6 PS 4.6 Cl 1.4 electrolyte sheet is improved by hot-pressing, which can successfully inhibit the growth of lithium dendrites . As expected, the ionic conductivity of the sulfide electrolyte and the electrochemical performance of the ASSLBs are greatly improved. A highest ionic conductivity of 8.2 × 10 −3 S cm −1 of Li 5.6 PS 4.6 Cl 1.4 is obtained at room temperature. A high capacity retention of 99.99 % is maintained for NCM811 @Li 2 O//Li 5.6 PS 4.6 Cl 1.4 //Li-In system after 400 cycles at 1 C with ultra-high cathode loading of 35.6 mg cm −2 . Besides, the cost of sulfide electrolytes can be reduced as the decreased usage of Li 2 S. This work proposes a novel synthesis method of low-cost and high-performance Li 6−x PS 5−x Cl 1+x electrolytes.

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
查看原文 查看 PubMed
JOURNAL OF POWER SOURCES · 2024 · IF 8.1

A simple approach through reduction of Na2SO4 to prepare high-purity Na2S for sulfide electrolytes toward all-solid-state sodium batteries

Yufen Yan,Yayu Guo,Huadong Zheng,Liang Qi,Yutao Yang,Yanli Miao,Xixi Shi,Lianqi Zhang,Chunliang Li,Dawei Song

Development of sulfide solid-state electrolytes (SSEs) with high ionic conductivity plays a leading role in achieving all-solid-state sodium batteries (ASSSBs). As an important raw material for synthesizing sulfide SSEs, the purity of Na 2 S significantly affects the ionic conductivity and electrochemical properties of sulfide SSEs. In order to obtain high-purity and low-cost Na 2 S, a hydrogen reduction of industrial grade Na 2 SO 4 followed by ethanol purification has been successfully employed to synthesize and purify Na 2 S, which possesses a high purity of 98 %. Na 3 SbS 4 has been synthesized by as-synthesized Na 2 S (A-Na 2 S) and commercial Na 2 S (C–Na 2 S) by liquid-phase synthesis and solid-state reaction methods, respectively. The electrochemical properties indicate that Na 3 SbS 4 samples synthesized by A-Na 2 S possess higher ionic conductivity and lower Ea, and the assembled ASSSBs exhibit higher specific capacities, superior cycle and rate performance. At 0.5C, the assembled TiS 2 /Na 3 SbS 4 /NaSn ASSSB exhibits a high initial capacity of 211.4 mAh g −1 with capacity retention of 96.2 % after 360 cycles at room temperature. This work provides a simple approach for synthesizing high-purity Na 2 S at low cost, enabling the large-scale application of sulfide SSEs for ASSSBs.

研究领域: 材料科学 · 电化学 · 固态离子学 · 能源存储 · 无机合成 · 电池技术
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
Laser & Photonics Reviews · 2023 ·Vol. 17 ·期 12 ·2300476 · IF 11

Statically Multiple Colors and Dynamically Infrared Emissivity Modulation Compatible Electrochromic Devices via Simple Fabry–Perot Photonic Structures

Wenhai Sun,Xiang Zhang,Hulin Zhang,Zichen Ren,Mingjun Chen,Yingjun Xiao,Zitong Li,Jianbo Deng,Dukang Yan,Leipeng Zhang,Yao Li

The development of electrochromic devices (ECDs) that can dynamically modulate infrared (IR) emissivity while maintaining a wide color gamut distribution for visible (VIS)-IR compatible spectral manipulation has been a long-standing challenge. Current ECDs are limited by simultaneous changes in IR emissivity and VIS colors when subjected to external potential, restricting their potential applications. This work presents, for the first time, VIS–IR compatible ECDs capable of displaying VIS multicolor and dynamically modulating IR emissivity via a Ge/HfO 2 Fabry–Perot cavity structure. The all-solid-state VIS-IR compatible ECD with the structure of ITO/NiO/Ta 2 O 5 /Li/WO 3 /ITO/Ge/HfO 2 achieves not only emissivity modulation of 0.20 at potentials of −2.5 V and +2.5 V in the wavelength range of 2.5–25 µm, but also, due to the presence of Fabry–Perot cavity, the novelty compatible device structure achieves static multicolor modulation, thus decoupling VIS and IR emissivity modulation. Additionally, a flexible VIS-IR compatible ECD based on polyaniline is also constructed. This novel approach offers a promising possibility for multispectral compatible manipulation, VIS multicolor, and IR signal processing applications.

研究领域: 材料科学 · 光学工程 · 纳米光子学 · 功能材料 · 智能器件 · 表面物理 · 能源材料
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
IONICS · 2020 ·Vol. 26 ·期 9 ·4239-4246 · IF 2.394

Enhancement of cycling stability of all-solid-state lithium-ion batteries with composite polymer electrolytes incorporating Li6.25La3Zr2Al0.25O12 nanofibers

Zhang Yi,Feng Wei,Zhen Yichao,Zhao Peiyao,Wang Xiaohui,Li Longtu

Li 7 La 3 Zr 2 O 12 (LLZO) with cubic phase structure is a kind of lithium-ion-conducting nanoparticles. According to the previous studies, incorporation of c-LLZO can improve electrochemical properties of PEO-based composite polymer electrolytes (CPEs). Therefore, in our study, we synthesized a kind of room-temperature-stable cubic phase LLZAO (Li 6.25 La 3 Zr 2 Al 0.25 O 12 ) nanofibers, and we aimed to confirm the optimal content of LLZAO nanofibers in PEO-based CPEs. With the incorporating 10 wt% LLZAO nanofibers, ionic conductivity of CPEs are 9.87×10 −5  S cm −1 at 30 °C and 8.66×10 −4  S cm −1 at 60 °C. The Li/CPE incorporating 10 wt% LLZAO nanofibers/Li symmetric cell exhibits little voltage fluctuation in 1000 cycles under a current density of 0.5 mA cm −2 , demonstrating better cycling stability with long cycle life. The LiFePO 4 /CPE incorporating 10 wt% LLZAO nanofibers/Li cell has a high initial discharge-specific capacity of 155.6 mAh g −1 under 0.1 C rate at 60 °C and remains 94.5% of capacity after 100 cycles. This cell also has great cycling performance under 0.2 C and 0.5 C rate, indicating good rate performance. Our work indicates that incorporation of LLZAO nanofibers enhances electrochemical properties and cycling stability of PEO-based all-solid-state lithium-ion batteries.

研究领域: 材料科学 · 电化学 · 能源存储 · 固态电池 · 高分子材料 · 纳米材料 · 电化学能量转换
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA · 2025 ·Vol. 35 ·期 7 ·2341-2353 · IF 4.7

High-performance Li3YCl3Br3 halide solid electrolyte synthesized using wet-chemistry route for all-solid-state battery

Han-zhou LIU,Yan-chen LIU,Sheng-hao JING,Ya-qi HU,Zong-liang ZHANG,Si-liang LIU,Yang LIU,Zhi ZHUANG,Fan-qun LI,Fang-yang LIU

A dual-halide solid electrolyte, Li 3 YCl 3 Br 3 , was synthesized using a wet-chemistry route instead of the conventional mechanical ball-milling route. Li 3 YCl 3 B r3 exhibits an ion conductivity of 2.08 mS/cm and an electro- chemical stability window of 3.8 V. Additionally, an all-solid-state lithium-ion battery using Li 3 YCl 3 Br 3 and LiNi 0.83 Co 0.11 Mn 0.06 O 2 (NCM811) as the cathode material achieves a capacity retention of 93% after 200 cycles at 0.3 C and maintains a specific capacity of 115 mA·h/g during 2 C cycling. This exceptional performance is attributed to the high oxidative stability of Li 3 YCl 3 Br 3 and the in-situ formation of Y 2 O 3 inert protective layer on the NCM811 surface under high voltage. Consequently, the study demonstrates the feasibility of a simple, cost-effective wet-chemistry route for synthesizing multi-component halides, highlighting its potential for large-scale production of halide solid electrolytes for practical applications.

研究领域: 材料科学 · 电化学 · 固态离子学 · 能源存储 · 电池技术 · 无机非金属材料 · 纳米材料应用
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。