ELECTROCHIMICA ACTA
·
2022
·
IF 7.336
Heli Yu,Mingzhu Bi,Cuijuan Zhang,Tianjie Zhang,Xiaoning Zhang,Hongtao Liu,Jianli Mi,Xiangqian Shen,Shanshan Yao
Construction of high sulfur loading electrode is one of the effective ways to achieve high specific energy density lithium/sulfur batteries. Therefore, the optimization of polymeric binders has been considered as effective strategy to improve the volume changes of sulfur electrodes during charge/discharge processes. In this work, an effective route for the preparation of three dimensional polymeric binder (PAA-PANI) via multiple hydrogen bonds was developed and fabricated through in situ polymerization between polyacrylic acid (PAA) and polyaniline (PANI), which possess bifunctional effects on high sulfur loading cathodes in lithium/sulfur batteries. The carboxyl polar groups of PAA could effectively adsorb polysulfides and the conductive PANI enhance the electronic conductivity of the sulfur electrode. The three dimensional polymeric binder of PAA-PANI has enhanced the active material adhesion, mechanical properties and electronic conductivity, which decreased overpotential polarization, improved the lithium ions diffusion coefficient, and reduced the self-discharge. More importantly, the PAA-PANI functional binder could alleviate the expansion of high sulfur loading electrode. Taking advantages of PAA-PANI binder, the carbon nanotubes modified sulfur electrode (CNTs@S; sulfur content: 84.3 wt%) with PAA-PANI binder exhibits an initial discharge capacity of 906 mAh g –1 at 2.56 mA cm –2 (0.3 C) under a sulfur loading of 5.1 mg cm –2 . Even at higher current density of 8.54 mA cm –2 (1 C), the PAA-PANI binder electrode delivers a high capacity of 846 mAh g –1 . Moreover, with an extremely high areal sulfur loading of 17 mg cm –2 , the cathode shows an areal specific capacity of 16.7 mAh cm –2 .
研究领域:
电化学
·
能源材料
·
高能电池
·
功能高分子
·
界面化学
·
储能技术
✓ 已验证
DOI
高影响因子
CARBON
·
2024
·
IF 10.5
Ping He,Yu Zhang,Zhenguo Wang,Peng Min,Zhiming Deng,Lulu Li,Lvxuan Ye,Zhong-Zhen Yu,Hao-Bin Zhang
Graphene has been widely studied for its excellent properties of outstanding conductivity, strength , and flexibility. However, interlayer defects formed during the macroscopic assembly of graphene nanosheets will severely degrade the performance of graphene films. Herein, a strategy combined with trace carboxyl graphene oxide (GO), mild reduction, and chemical crosslinking is employed to minimize the interlayer defects for enhancing both the conductivity and mechanical strength of graphene films. The trace carboxyl feature of GO allows nanosheets to assemble orderly into highly oriented GO films . Subsequently, the mild chemical reduction preserves the highly oriented and packed microstructure. Coupling with further crosslinking by introducing conjugated molecules with pyrene terminal groups (1-pyrene butyric acid-1,6-hexane diamine, PHD) to provide extra π-π bonds, both the mechanical strength and conductivity of graphene films are improved to 548.4 MPa and 1.7 × 10 5 S m −1 , respectively. In addition, the graphene film with only ∼2 μm in thickness possesses an excellent electromagnetic interference shielding effectiveness (EMI SE) of ∼40 dB and a specific shielding effectiveness of up to 74 278 dB cm 2 g −1 in a wide frequency range of 8.2–40.0 GHz. Thus, this study provides an energy-saving fabrication route for mechanically strong, effective thermal management and EMI shielding films.
研究领域:
材料科学
·
纳米科技
·
高分子化学
·
功能材料
·
电磁屏蔽
·
热管理
✓ 已验证
DOI
高影响因子
DALTON TRANSACTIONS
·
2023
·Vol. 52
·期 21
·7143-7151
·
IF 4
Lu Liang,Xiaohui Li,Xiaoge Wang,Zhaoji Luo,Kun Lin,Qiang Li,Sihao Deng,Lunhua He,Xiaojun Kuang,Xianran Xing
Mixed electronic and oxide ionic conduction was enabled in digermanate-type La2−xCaxGe2O7−x/2 containing Ge3O10 chains and isolated GeO4 units by substitution of La3+ with Ca2+. The structure and solid solution limit of Ca doped La2Ge2O7 were studied by systematic experiments, including rotation electron diffraction (RED), X-ray diffraction (XRD) and neutron powder diffraction (NPD) experiments, etc. The preferred occupation of Ca2+ and oxygen vacancies was investigated by Rietveld analysis of the NPD data. The obtained conducting material La1.925Ca0.075Ge2O6.963 exhibits superior thermal stability and an order of magnitude improvement in conductivity compared to the parent La2Ge2O7 (∼9 × 10−5 S cm−1 at 1000 °C). BVEL calculations reveal that the oxygen vacancies were stabilized and transported within the framework of La2Ge2O7 by sharing oxygen and oxygen exchange between the adjacent Ge3O10 chains and GeO4 units, exhibiting a three-dimensional oxide ion transport nature.
研究领域:
无机化学
·
固态离子学
·
功能材料
·
结构化学
·
能源材料
·
晶体化学
✓ 已验证
DOI
高影响因子
International Journal of Refrigeration
·
2019
·
IF 3.177
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
JOURNAL OF ALLOYS AND COMPOUNDS
·
2022
·
IF 6.371
Xiaofei Liu,Jian Wang,Zhonghui Shen,Hongjian Zhang,Baowen Li,Yong Zhang,Xin Zhang
Flexible organic/inorganic piezoelectric nanocomposites are highly demanded for flexible wearable electronic devices due to their excellent mechanical flexibility and high piezoelectric performance. However, the output performance of ceramic-polymer-based piezoelectric nanogenerators (PENGs) is restricted by the poor electrical conductivity of the organic matrix and the distinct discrepancy in mechanical strength between inorganic filler and organic matrix. Herein, we propose a flexible piezoelectric polymer nanocomposite based on CNTs@PZT nanofibers (NFs) network where the carbon nanotubes (CNTs) were introduced into the piezoelectric lead zirconate titanate (PZT) NFs to simultaneously improve the electrical conductivity and mechanical strength of nanocomposites. When subjected to a periodical bending deformation , the CNTs@PZT NFs network-based PENG with optimal addition of CNTs (0.6 wt%) generates a maximum electrical output up to ∼12.5 V and ∼80 nA cm −2 which is four times higher than that of PENGs without CNTs doping. An ultrahigh power density of 91.7 nW cm −2 is obtained with an external load resistance of 40 MΩ when pressed via a 10 N compressive force , and furthermore, the generated power could charge a capacitor and further light a commercial LED. This work may pave a new way for the development of high-output nanocomposite-type PENGs.
研究领域:
材料科学
·
纳米科技
·
能源材料
·
柔性电子学
·
功能材料
✓ 已验证
DOI
高影响因子
Small
·
2018
·Vol. 14
·期 31
·1801420
·
IF 9.598
Kuirong Deng,Jiaxiang Qin,Shuanjin Wang,Shan Ren,Dongmei Han,Min Xiao,Yuezhong Meng
A novel single-ion conducting polymer electrolyte (SIPE) membrane with high lithium-ion transference number, good mechanical strength, and excellent ionic conductivity is designed and synthesized by facile coupling of lithium bis(allylmalonato) borate (LiBAMB), pentaerythritol tetrakis (2-mercaptoacetate) (PETMP) and 3,6-dioxa-1,8-octanedithiol (DODT) in an electrospun poly(vinylidienefluoride) (PVDF) supporting membrane via a one-step photoinitiated in situ thiol–ene click reaction. The structure-optimized LiBAMB-PETMP-DODT (LPD)@PVDF SIPE shows an outstanding ionic conductivity of 1.32 × 10 −3 S cm −1 at 25 °C, together with a high lithium-ion transference number of 0.92 and wide electrochemical window up to 6.0 V. The SIPE exhibits high tensile strength of 7.2 MPa and elongation at break of 269%. Due to these superior performances, the SIPE can suppress lithium dendrite growth, which is confirmed by galvanostatic Li plating/stripping cycling test and analysis of morphology of Li metal electrode surface after cycling test. Li|LPD@PVDF|Li symmetric cell maintains an extremely stable and low overpotential without short circuiting over the 1050 h cycle. The Li|LPD@PVDF|LiFePO 4 cell shows excellent rate capacity and outstanding cycle performance compared to cells based on a conventional liquid electrolyte (LE) with Celgard separator. The facile approach of the SIPE provides an effective and promising electrolyte for safe, long-life, and high-rate lithium metal batteries.
研究领域:
材料科学
·
电化学
·
能源存储
·
高分子化学
·
电池技术
✓ 已验证
DOI
高影响因子
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE
·
2024
·Vol. 221
·期 16
·2400342
·
IF 1.9
Jian Cheng,Xin Liu,Weichang Kong,Qingzheng Lei,Zhiyu Yu,Dun Liu
The fabrication of flexible electronics has gained extensive attention due to the growing demand of flexible devices. Among various methods, laser direct writing technology has emerged as a promising approach due to its advantages of high processing accuracy and simplicity. This research focuses on the preparation of copper microelectrodes using laser-induced reduction of CuO nanoparticles (Cu NPs) on polyethylene terephthalate films. First, the influence of various parameters on the conductivity of the copper microelectrodes is investigated. Second, flexible copper microelectrodes with a minimum resistivity of 62.29 μΩ cm and an adhesion grade of 4B level are successfully fabricated. Building upon these results, a capacitive pressure sensor is developed with optimal sensitivity of 3.99 Pa −1 , good hysteresis of 3.99%, and response and recovery times of 1.2 and 1.3 s, respectively. Repeatability tests confirm the sensor's stability and fatigue resistance. This research provides valuable insights for the production of flexible sensors.
研究领域:
生物医学工程
·
柔性电子学
·
传感器技术
·
纳米材料
·
微纳加工
·
可穿戴设备
✓ 已验证
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2020
·
IF 6.182
Shuya Wang,Yaxin Chen,Bin Cui,Bo Li,Shuxuan Wang,Yanhua Cui,Zhicheng Ju,Quanchao Zhuang
Computer simulation accelerates the selection and application of new electrode materials. The First-principles calculations based on density functional theory (DFT) are performed to evaluate the performance as cathode for Potassium ion batteries (PIBs) on the structure, electronic conductivity and ionic diffusion of O-doped KMnF 3 . After taking comprehensive consideration of the calculation results, the nanostructured O-doped KMnF 3 was synthesized and the structure and electrochemical properties were further improved by carbon coating. Here, we report a new etch pathway to create a new class of carbon-coated perovskite fluoride to improve the performance of PIB in terms of rate capability and cycle stability. These new material design concepts will help discover and synthesize new materials for PIBs.
研究领域:
材料科学
·
电化学
·
计算材料学
·
能源存储
·
无机化学
·
纳米材料
·
固体物理
✓ 已验证
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2017
·
IF 3.387
Jiajie Yu,Muzhong Shen,Siyu Liu,Feng Li,Dongping Sun,Tianhe Wang
In this paper, we describe a simple technique for direct growth of gold nanoparticles (GNPs) into a nanostructured porous alumina layer on conductive glass slide (PAOCG). PAOCG was attached firmly with a small piece of steel and was then immersed in a HAuCl 4 solution. Electro-induced electrons from steel were employed to reduce AuCl 4 − on PAOCG. The galvanic replacement reaction (GRR) was adopted as the fundamental mechanism for reducing metal precursors. This mechanism was further studied by open circuit potential-time (OCP-t) experiment and the result demonstrated that steel induced the continuous proceeding of this reaction. This strategy presents a simple and general protocol for preparation of metal nanoparticles (MNPs) on conductive glass substrates. The SERS properties of Au/PAOCG were investigated using aqueous crystal violet (CV) and 4-mercaptopyridine (4-Mpy) as probe molecules. Au/PAOCG allowed as low as 10 −9 M CV and 10 −8 M 4-Mpy to be detected. The reusability of this substrate was achieved by measuring the SERS spectrum of the probe molecules followed with a 400 °C heat treatment for 10 min to remove the residuals. This substrate could be reused for at least ten cycles without any significantly reduced SERS performance. Therefore, this surface can serve as a portable, durable and reusable SERS substrate and has a potential for commercial applications.
研究领域:
材料科学
·
分析化学
·
纳米技术
·
生物传感
·
表面科学
✓ 已验证
DOI
高影响因子
Science China-Materials
·
2021
·Vol. 64
·期 6
·1378-1385
·
IF 8.273
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
PHYSICA B-CONDENSED MATTER
·
2022
·
IF 2.988
Wei Zhang,Zhiwei Gu,Bingbing Zong,Yueju Fu,Kai Zhang,Yubao Li
Defects is of special importance in tuning the structure and physical properties of layered materials. Here the influence of transition metal Co vacancies on the structure and magnetism in collapsed tetragonal CaCo 2- x As 2 (0 ≤ x ≤ 0.3) solid solutions are systematically investigated. The electrical properties show metallicity in all compounds. The crystal structure refinement exhibits that the lattice constant of the c axis and c / a ratio decreases as Co vacancies increase, revealing the formation of a more collapsed tetragonal structure in CaCo 2- x As 2 . Moreover, these introduced Co vacancies suppress the antiferromagnetic Néel temperature from 80 K down to 18 K until it disappears above 10 K in CaCo 1 · 7 As 2 . X-ray photoelectron spectroscopy reveals increased Co 3+ /Co 2+ value in CaCo 2- x As 2 with higher Co vacancies, which may result in the charge balance and the gradually suppressed T N . This study offers insights into tuning and understanding the magneto-structural characteristics in ThCr 2 Si 2 -type layered materials through transition metal vacancies.
研究领域:
凝聚态物理
·
材料科学
·
固体化学
·
磁学
·
晶体工程
·
缺陷工程
✓ 已验证
DOI
高影响因子
MACROMOLECULAR CHEMISTRY AND PHYSICS
·
2020
·Vol. 221
·期 14
·2000144
·
IF 2.335
Guangfa Shi,Xiaomin Cai,Wenqiang Wang,Gengchao Wang
Polymeric positive temperature coefficient (PTC) materials can be used to install “brake” technology for the thermal runaway of lithium-ion batteries. However, it still has poor cycle stability and obvious negative temperature coefficient (NTC) effect, which reduces the reliability of the material. In order to solve these problems, conductive polymer poly(3,4-ethylenedioxythiophene) (PEDOT) modified multilayer graphene (MLG) conductive additive (PEDOT-MLG) is introduced into middle density polyethylene/carbon black (MDPE/CB) system. Compared with the conventional modification, the PEDOT modified MLG shows high conductivity and excellent thermal stability. In addition, the introduction of PEDOT-MLG into MDPE/CB can further reduce the room temperature resistivity due to the good compatibility between the modified graphene and the matrix, thus improving the PTC intensity to 7.1. What is more, MLG limits the re-aggregation of CB particles when the temperature further rises, which effectively weakens the NTC effect.
研究领域:
高分子材料科学
·
功能材料
·
能源材料
·
纳米复合材料
·
电学性能
·
锂离子电池安全
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）