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Synergistic effect of carbon nanotube and encapsulated carbon layer enabling high-performance SnS_2-based anode for lithium storage
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作者 Chunwei Dong Yongjin Xia +7 位作者 Zhijiang Su Zhihua Han Yang Dong Jingyun Chen Fei Hao Qiyao Yu Qing Jiang Jiaye Ye 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第10期700-709,I0015,共11页
Tin disulfide(SnS_(2)),due to large interlayer spacing and high theoretical capacity,is regarded as a prospective anode material for lithium-ion batteries.Nevertheless,the poor electron conductivity of SnS_(2) and hug... Tin disulfide(SnS_(2)),due to large interlayer spacing and high theoretical capacity,is regarded as a prospective anode material for lithium-ion batteries.Nevertheless,the poor electron conductivity of SnS_(2) and huge volumetric change during the lithiation/delithiation process lead to a rapid capacity decay of the battery,hindering its commercialization.To address these issues,herein,SnS_(2) is in-situ grown on the surface of carbon nanotubes(CNT)and then encapsulated with a layer of porous amorphous carbon(CNT/SnS_(2)@C)by simple solvothermal and further carbonization treatment.The synergistic effect of CNT and porous carbon layer not only enhances the electrical co nductivity of SnS_(2) but also limits the huge volumetric change to avoid the pulverization and detachment of SnS_(2).Density functional theo ry calculations show that CNT/SnS_(2)@C has high Li^(+)adsorption and lithium storage capacity achieving high reaction kinetics.Consequently,cells with the CNT/SnS_(2)@C anode exhibit a high lithium storage capacity of 837mAh/g after 100 cycles at 0.1 A/g and retaining a capacity of 529.8 mAh/g under 1.0 A/g after 1000 cycles.This study provides a fundamental understanding of the electrochemical processes and beneficial guidance to design high-performance SnS_(2)-based anodes for LIBs. 展开更多
关键词 Lithium-ion batteries Porous amorphous carbon Carbon nanotubes SnS_(2)-based anode Density functional theory calculations
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RuO_(2)/TiO_(2)复合催化剂制备及光催化性能
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作者 贾贞健 韩曦 张杰 《应用化学》 CAS CSCD 北大核心 2024年第9期1324-1332,共9页
通过湿浸法结合热处理工艺制备了RuO_(2)/TiO_(2)复合催化剂,利用X射线衍射仪(XRD)和扫描电子显微镜(SEM)对其结构进行了表征,并对RuO_(2)用量、光照强度、甲基橙溶液的pH值和通气量等不同条件下该复合催化剂的光催化效果进行了分析。... 通过湿浸法结合热处理工艺制备了RuO_(2)/TiO_(2)复合催化剂,利用X射线衍射仪(XRD)和扫描电子显微镜(SEM)对其结构进行了表征,并对RuO_(2)用量、光照强度、甲基橙溶液的pH值和通气量等不同条件下该复合催化剂的光催化效果进行了分析。结果显示,RuO_(2)的掺杂并未显著改变TiO_(2)的晶面结构,随着RuO_(2)质量分数的增加,样品颗粒尺寸先增大后减小,在添加质量分数为0.15%时达到较为理想的平衡点,光照强度为4.23 mW/cm2时,降解甲基橙的降解率达65%。同时甲基橙溶液为酸性,煅烧温度为550℃时,光催化效果更好。通气量并不是影响光催化效果的关键因素。RuO_(2)/TiO_(2)复合催化剂的制备和应用提供有价值的参考。 展开更多
关键词 ruo_(2) TiO_(2) 复合催化剂 光催化性 降解率 甲基橙
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热分解法合成制备Ti/RuO_(2)-HfO_(2)的工艺优化与电容性能研究 被引量:1
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作者 孙俊梅 《重庆科技学院学报(自然科学版)》 CAS 2024年第1期88-92,共5页
通过热分解法制备Ti/RuO_(2)-HfO_(2)二元复合氧化物涂层,利用XRD对涂层组织结构进行表征,通过循环伏安和充放电曲线分析对涂层的超电容性质进行研究。实验结果表明,Hf的加入有利于非晶态组织的形成;随着Hf含量的增加,电极比电容呈现先... 通过热分解法制备Ti/RuO_(2)-HfO_(2)二元复合氧化物涂层,利用XRD对涂层组织结构进行表征,通过循环伏安和充放电曲线分析对涂层的超电容性质进行研究。实验结果表明,Hf的加入有利于非晶态组织的形成;随着Hf含量的增加,电极比电容呈现先增大后减小的变化趋势,当Hf含量为50%时,电极比电容最大;Hf具有促进电化学稳定性的作用。 展开更多
关键词 电极涂层 热分解法 Ti/ruo_(2)-HfO_(2) 电容性能 制备工艺
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First-principles study of moderate phonon-mediated pairing in high-pressure monoclinic phase of BiS_(2)-based superconductors
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作者 程杰 程玉兰 +1 位作者 李斌 刘胜利 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第10期625-629,共5页
Isotope effect on superconductive transition temperature(T_c)is an essential indicator to examine whether the mechanism of superconductors is conventional.Unconventional isotope effect of BiS_(2)-based superconductors... Isotope effect on superconductive transition temperature(T_c)is an essential indicator to examine whether the mechanism of superconductors is conventional.Unconventional isotope effect of BiS_(2)-based superconductors has been previously reported in ambient-pressure tetragonal phase.However,to comprehensively ascertain the nature of superconductivity,the investigation of BiS_(2)-based system in high-pressure structure is highly desirable.In this work,we carried out the first-principles calculations of phonon spectra and superconductivity in high-pressure monoclinic phase of LaO_(0.5)F_(0.5)BiS_(2)with ^(32)S and ^(34)S,and observed that the corresponding isotope coefficient is 0.13≤α≤0.20.This value is much greater than that of BiS_(2)-based superconductors in ambient-pressure phase,but slightly smaller than that of conventional MgB_2.Taking into account the calculated T_(c) lower than experimental results,we finally conclude that the moderate phonon-mediated pairing plays a significant role in forming superconductivity of BiS_(2)-based system in high-pressure phase,moreover,the cooperative multiple paring interactions should also be considered. 展开更多
关键词 BiS_(2)-based superconductor high pressure isotope effect phonon-mediated pairing
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Rational design of MoS_(2)-based catalysts toward lignin hydrodeoxygenation:Interplay of structure,catalysis,and stability
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作者 Xinyong Diao Na Ji 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第2期601-631,I0015,共32页
The MoS_(2)-based materials are a vital class of heterogeneous catalysts for the hydrodeoxygenation of lignin and its model compounds to produce value-added chemicals especially because of their unique selectivity to ... The MoS_(2)-based materials are a vital class of heterogeneous catalysts for the hydrodeoxygenation of lignin and its model compounds to produce value-added chemicals especially because of their unique selectivity to aromatics.The rational design of MoS_(2)-based catalyst greatly depends on the comprehensive understanding of its structure-activity relationship.However,an intensive summary and critical analysis are still scarce to date.In this review,we attempt to provide an in-depth understanding of the interplay of structure,catalysis,and stability of MoS_(2)-based catalysts for lignin hydrodeoxygenation.The recognition of intrinsic active sites on MoS_(2) structure was firstly discussed,followed by the illustration of MoS_(2)-catalyzed hydrodeoxygenation structural models.Afterward,based on the studies on the MoS_(2)-catalyzed lignin model compounds hydrodeoxygenation,the current active site modification strategies including structural modification of monometallic MoS_(2) catalysts and collaborative modification were summarized and emphatically discussed,which aims to elucidate the structure-activity relationship at the atomic-level.The deactivation mechanism and stabilization strategies were also illustrated to provide instructive suggestion for the rational design of efficient and stable MoS_(2)-based catalysts.Finally,the real lignin depolymerization over MoS_(2)-based catalysts was summarized to point out the advantages and difficulties.This review attempts to highlight the remaining challenges and provide some perspectives for the future development of MoS_(2)-based catalysts for lignin hydrodeoxygenation. 展开更多
关键词 Lignin hydrodeoxygenation MoS_(2)-based catalysts Structure-activity relationship Modification strategies Deactivation mechanism
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Effect of VC/Cr_3C_2 on microstructure and mechanical properties of Ti(C,N)-based cermets 被引量:5
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作者 詹斌 刘宁 +2 位作者 金之铂 李其龙 石锦罡 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第5期1096-1105,共10页
Effects of VC/Cr3C2 on the microstructure and mechanical properties of Ti(C,N)-based cermets were studied. The microstructure was investigated by means of optical microscopy, X-ray diffractometry as well as scanning... Effects of VC/Cr3C2 on the microstructure and mechanical properties of Ti(C,N)-based cermets were studied. The microstructure was investigated by means of optical microscopy, X-ray diffractometry as well as scanning electron microscopy in combination with energy dispersive spectrometry. Mechanical properties, such as transverse rupture strength, hardness and fracture toughness, were measured. The results show that there are black core-grey rim structure and white core-grey rim structure in the microstructure. The grains become fine due to the VC/Cr3C2, and the grains of cermet added with 0.75VC/0.25Cr3C2 are refined most remarkably. The black core becomes finer with the increase of VC addition and rim phase becomes thicker with the decrease of Cr3C2 addition. The porosity increases with the increase of VC addition in VC/Cr3C2. Compared with the cermet free of VC/Cr3C2, the transverse rupture strength and hardness of cermets with VC/Cr3C2 are both improved, and the maximum values are both found for the cermet with 0.25VC/0.75Cr3C2. The fracture toughness can be effectively promoted by adding VC/Cr3C2 with an appropriate ratio of VC to Cr3C2, and the maximum value is found for the cermet with 0.5VC/0.5Cr3C2. 展开更多
关键词 Ti(C N)-based cermet VC CR3C2 microstructure mechanical properties
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SnO_2-based gas(hydrogen) anodes for aluminum electrolysis 被引量:3
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作者 肖赛君 Tommy MOKKELBOST +2 位作者 Ove PAULSEN Arne P.RATVIK Geir M.HAARBERG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第12期3917-3921,共5页
A novel SnO2-based gas anode was developed for aluminum electrolysis in molten cryolite at 850 &#176;C to reduce energy consumption and decrease CO2 emissions. Hydrogen was introduced into the anode, participating in... A novel SnO2-based gas anode was developed for aluminum electrolysis in molten cryolite at 850 &#176;C to reduce energy consumption and decrease CO2 emissions. Hydrogen was introduced into the anode, participating in the anode reaction. Carbon and aluminum were used as the cathode and reference electrodes, respectively. Cyclic voltammetry was applied in the cell to investigate the electrochemical behavior of oxygen ion on platinum and SnO2-based materials. The potential for oxygen evolution on these electrode materials was determined. Then, galvanostatic electrolysis was performed on the gas anode, showing a significant depolarization effect (a decrease of ~0.8 V of the anode potential) after the introduction of hydrogen, compared with no gas introduction or the introduction of argon. The results indicate the involvement of hydrogen in the anode reaction (three-phase-boundary reaction including gas, electrolyte and electrode) and give the possibility for the utilization of reducing gas anodes for aluminum electrolysis. 展开更多
关键词 SnO2-based gas anode hydrogen anode aluminum electrolysis
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基于蛋白质-RuO_(2)纳米颗粒构建电化学免疫传感器超灵敏检测甲胎蛋白
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作者 张丽娜 郑杰 吉晋兰 《晋城职业技术学院学报》 2023年第2期81-84,共4页
本文采用蛋白质牛血清白蛋白(BSA)为模板,绿色合成稳定、生物相容性好的金属氧化物纳米材料(BSARuO_(2)),基于此构建了一种夹心型免疫传感器,实现甲胎蛋白(AFP)的超灵敏检测。
关键词 BSA-ruo_(2)纳米颗粒 蛋白质模板 类过氧化物酶活性 电化学免疫传感器
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Ti/RuO_(2)-IrO_(2)阳极在碱性体系的失效行为
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作者 景海龙 杨泽坤 +3 位作者 杨海涛 胡超权 俞小花 李荣兴 《有色金属工程》 CAS 北大核心 2023年第3期23-30,共8页
以Ti/RuO_(2)-IrO_(2)阳极为研究对象,对其在碱性析氧条件下的主要失效机制进行了深入的研究。利用X射线衍射仪(XRD)、热场发射扫描电子显微镜(SEM)及能谱(EDS)分析其失效前后的物相和形貌变化,利用标准强化电解寿命试验、电化学分析等... 以Ti/RuO_(2)-IrO_(2)阳极为研究对象,对其在碱性析氧条件下的主要失效机制进行了深入的研究。利用X射线衍射仪(XRD)、热场发射扫描电子显微镜(SEM)及能谱(EDS)分析其失效前后的物相和形貌变化,利用标准强化电解寿命试验、电化学分析等手段探讨了Ti/RuO_(2)-IrO_(2)涂层阳极在碱性环境中的性能。结果表明,碱性体系中的强化电解并不是均匀的,可分为4个阶段;电极在碱性体系下的腐蚀是由外向内的,Ti/RuO_(2)-IrO_(2)涂层钛阳极的电解失效机制是物理作用和化学作用的叠加,物理变化主要表现为涂层变薄、裂纹加宽甚至剥落,化学变化表现为涂层中的贵金属氧化物逐渐被腐蚀,裸露出钛及其氧化物,导致电阻增大。 展开更多
关键词 钛涂层电极 Ti/ruo_(2)-IrO_(2) 强化电解寿命 失效机理 电解
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RuO_(2)/BiOCl复合光催化剂的制备及其固氮性能研究
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作者 田野 闫哲 +1 位作者 刘建新 樊彩梅 《人工晶体学报》 CAS 北大核心 2023年第10期1872-1879,共8页
BiOCl在光催化固氮领域中有着广阔的应用价值,但其光生电子-空穴对的快速复合限制了其应用和发展。本文首先采用水解法制备了一种具有丰富氧空位的新型RuO_(2)/BiOCl复合光催化剂,并利用X射线衍射仪、扫描电子显微镜、透射电子显微镜、... BiOCl在光催化固氮领域中有着广阔的应用价值,但其光生电子-空穴对的快速复合限制了其应用和发展。本文首先采用水解法制备了一种具有丰富氧空位的新型RuO_(2)/BiOCl复合光催化剂,并利用X射线衍射仪、扫描电子显微镜、透射电子显微镜、X射线光电子能谱、紫外-可见漫反射光谱、光致发光光谱、电子顺磁共振等对其进行了表征,采用300 W氙灯为模拟太阳光源,评估了其光催化固氮性能。结果表明:当复合催化剂中RuO_(2)负载量达到0.2%(质量分数)时,RuO_(2)/BiOCl具有更好的固氮活性,在光照1 h后其最佳活性达到了131.9μmol/L。相较纯BiOCl催化剂,其固氮性能提升了3.5倍。最后,本文对催化剂的反应机理进行了相关探索,为制备具有更高固氮活性的光催化剂提供参考。 展开更多
关键词 ruo_(2)/BiOCl 半导体 水解 氧空位 固氮 光催化 协同作用
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基于脉冲电沉积法制备RuO_(2)材料及其超级电容器性能
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作者 颜修兴 段云彪 +1 位作者 胡劲 吴家乐 《电子元件与材料》 CAS 北大核心 2023年第6期640-645,共6页
RuO_(2)作为一种比较优秀的电极材料,在超级电容器中具有较大应用,但RuO_(2)电容性能受限于颗粒粒径大小以及分散性。为解决RuO_(2)颗粒容易团聚和分散性较差的问题,以RuCl_(3)·nH_(2)O为前驱体,采用新型脉冲电沉积法在泡沫Ni上电... RuO_(2)作为一种比较优秀的电极材料,在超级电容器中具有较大应用,但RuO_(2)电容性能受限于颗粒粒径大小以及分散性。为解决RuO_(2)颗粒容易团聚和分散性较差的问题,以RuCl_(3)·nH_(2)O为前驱体,采用新型脉冲电沉积法在泡沫Ni上电沉积RuO_(2)作为超级电容器的电极材料。并使用扫描电子显微镜、X射线衍射仪以及电化学工作站表征材料的表面微观形貌、物相组成和电化学性能。结果表明:分别电沉积15 min和30 min,RuO_(2)在Ni上生长为一层50 nm和150 nm厚度均匀的薄膜;电化学性能测试表明其内阻较低以及充放电时间较长;电沉积15 min的P15样品在20 mV/s扫描速率下具有576 F/g的比电容,在1 A/g电流密度下具有400 F/g的比电容。因此,脉冲电沉积法制备的RuO_(2)材料具有比较优异的性能,在超级电容器的电极材料制备中具有一定的应用前景。 展开更多
关键词 脉冲电沉积 ruo_(2)薄膜 超级电容器 电化学性能
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Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极的制备与性能研究 被引量:3
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作者 庄晓东 田林 +3 位作者 林琳 杨妮 李小英 谢刚 《现代化工》 CAS CSCD 北大核心 2023年第1期145-149,共5页
采用热分解法制备了Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极,并利用X射线衍射(XRD)、扫描电子显微镜(SEM)对Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极涂层进行分析;在硫酸溶液中对Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极性能进行循环伏安曲线(CV)、极化曲线(LSV... 采用热分解法制备了Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极,并利用X射线衍射(XRD)、扫描电子显微镜(SEM)对Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极涂层进行分析;在硫酸溶液中对Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极性能进行循环伏安曲线(CV)、极化曲线(LSV)、电化学阻抗谱(EIS)测试。结果表明,添加Sn可细化涂层晶粒和改变涂层形貌,与Ti/IrO_(2)-RuO_(2)阳极相比,Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极析氧电位更低、电催化活性更好。Sn质量为涂层氧化物总质量3%时所得Ti/IrO_(2)-RuO_(2)-SnO_(2)阳极综合性能最好,此时,阳极析氧电位为0.802 V(Vs.MSE),伏安电荷q=286.01 mC/cm,具有很好的析氧催化活性。 展开更多
关键词 钛阳极 Ti/IrO_(2)-ruo_(2)-SnO_(2) 硫酸溶液 析氧催化 电化学
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单分散RuO_(2)球形颗粒的制备及RuO_(2)/CuO电阻性能的研究 被引量:1
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作者 韩光达 怡裕浩 +3 位作者 薛航 贾博谦 朱雪澎 邢天 《铜业工程》 CAS 2023年第5期64-69,共6页
二氧化钌(RuO_(2))具备较高的电阻稳定性和较低的电阻温度系数,被广泛应用于制备厚膜电阻浆料的导电相。以无水氯化钌为原料,水为反应介质,选用绿色且经济的还原剂,利用水热还原法,得到了兼具单分散和高球形度的RuO_(2)颗粒,可满足电阻... 二氧化钌(RuO_(2))具备较高的电阻稳定性和较低的电阻温度系数,被广泛应用于制备厚膜电阻浆料的导电相。以无水氯化钌为原料,水为反应介质,选用绿色且经济的还原剂,利用水热还原法,得到了兼具单分散和高球形度的RuO_(2)颗粒,可满足电阻浆料制备的需要。采用扫描电子显微镜(SEM)分析了RuO_(2)粉的形貌、粒径和团聚状态,以X射线衍射仪(XRD)检测颗粒的晶相,并利用电化学工作站测试了RuO_(2)球形颗粒与RuO_(2)/CuO复合材料的电阻特性。结果表明:单分散、球形度高、尺寸均匀的金红石型纳米RuO_(2)的阻抗值最小,其导电性明显优于出现明显团聚的RuO_(2)颗粒,RuO_(2)/CuO也表现出较强的导电性。由阻抗测试结果可知,RuO_(2)颗粒的加入可显著提升CuO的导电性。 展开更多
关键词 水热还原法 单分散球形氧化钌 电阻性能测试 纳米颗粒 ruo_(2)/CuO复合材料
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SnO_2-based solid solutions for CH_4 deep oxidation: Quantifying the lattice capacity of SnO_2 using an X-ray diffraction extrapolation method
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作者 孙琪 徐香兰 +5 位作者 彭洪根 方修忠 刘文明 应家伟 余帆 王翔 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第8期1293-1302,共10页
A series of SnO2‐based catalysts modified by Mn, Zr, Ti and Pb oxides with a Sn/M (M=Mn, Zr, Ti and Pb) molar ratio of 9/1 were prepared by a co‐precipitation method and used for CH4 and CO oxidation. The Mn3+, ... A series of SnO2‐based catalysts modified by Mn, Zr, Ti and Pb oxides with a Sn/M (M=Mn, Zr, Ti and Pb) molar ratio of 9/1 were prepared by a co‐precipitation method and used for CH4 and CO oxidation. The Mn3+, Zr4+, Ti4+and Pb4+cations are incorporated into the lattice of tetragonal rutile SnO2 to form a solid solution structure. As a consequence, the surface area and thermal stability of the catalysts are improved. Moreover, the oxygen species of the modified catalysts become easier to be reduced. Therefore, the oxidation activity over the catalysts was improved, except for the one modified by Pb oxide. Manganese oxide demonstrates the best promotional effects for SnO2. Using an X‐ray diffraction extrapolation method, the lattice capacity of SnO2 for Mn2O3 was 0.135 g Mn2O3/g SnO2, which indicates that to form stable solid solution, only 21%Sn4+cations in the lattice can be maximally replaced by Mn3+. If the amount of Mn3+cations is over the capacity, Mn2O3 will be formed, which is not favorable for the activity of the catalysts. The Sn rich samples with only Sn‐Mn solid solution phase show higher activity than the ones with excess Mn2O3 species. 展开更多
关键词 SnO2-based solid solution X-ray diffraction extrapolation method Lattice capacity Methane deep oxidation Carbon monoxide oxidation
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Fundamental and progress of Bi_2Te_3-based thermoelectric materials 被引量:8
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作者 Min Hong Zhi-Gang Chen Jin Zou 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第4期50-74,共25页
Thermoelectric materials,enabling the directing conversion between heat and electricity,are one of the promising candidates for overcoming environmental pollution and the upcoming energy shortage caused by the over-co... Thermoelectric materials,enabling the directing conversion between heat and electricity,are one of the promising candidates for overcoming environmental pollution and the upcoming energy shortage caused by the over-consumption of fossil fuels.Bi2Te3-based alloys are the classical thermoelectric materials working near room temperature.Due to the intensive theoretical investigations and experimental demonstrations,significant progress has been achieved to enhance the thermoelectric performance of Bi2Te3-based thermoelectric materials.In this review,we first explored the fundamentals of thermoelectric effect and derived the equations for thermoelectric properties.On this basis,we studied the effect of material parameters on thermoelectric properties.Then,we analyzed the features of Bi2Te3-based thermoelectric materials,including the lattice defects,anisotropic behavior and the strong bipolar conduction at relatively high temperature.Then we accordingly summarized the strategies for enhancing the thermoelectric performance,including point defect engineering,texture alignment,and band gap enlargement.Moreover,we highlighted the progress in decreasing thermal conductivity using nanostructures fabricated by solution grown method,ball milling,and melt spinning.Lastly,we employed modeling analysis to uncover the principles of anisotropy behavior and the achieved enhancement in Bi2Te3,which will enlighten the enhancement of thermoelectric performance in broader materials 展开更多
关键词 THERMOELECTRIC Bi2Te3-based alloys electron transports phonon scatterings
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Effect of Ni-coated MoS2 on microstructure and tribological properties of(Cu−10Sn)-based composites 被引量:7
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作者 Tian-xu QIU Shi-yan PAN +2 位作者 Cang FAN Xu-fei ZHU Xiao-ping SHEN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第9期2480-2490,共11页
The(Cu−10Sn)−Ni−MoS2 composites,prepared by powder metallurgy,were studied for the effects of Ni-coated MoS2 on the microstructure,mechanical properties and lubricating properties.The mechanism of effects of Ni and Mo... The(Cu−10Sn)−Ni−MoS2 composites,prepared by powder metallurgy,were studied for the effects of Ni-coated MoS2 on the microstructure,mechanical properties and lubricating properties.The mechanism of effects of Ni and MoS2 on the properties of composites was analyzed through a comparative experiment by adding Ni and MoS2 separately.The results show that the nickel wrapping around the MoS2 particles decreases the reaction rate of MoS2 with the copper matrix,and greatly improves the bonding of the matrix.The composites with 12 wt.%Ni-coated MoS2(C12)show the optimum performance including the mechanical properties and tribological behaviors.Under oil lubrication conditions,the friction coefficient is 0.0075 with a pressure of 8 MPa and a linear velocity of 0.25 m/s.The average dry friction coefficient,sliding against 40Cr steel disc,is measured to be 0.1769 when the linear velocity and pressure are 0.25 m/s and 4 MPa,respectively. 展开更多
关键词 tribology solid-lubricating interface bonding Ni-coated MoS2 (Cu−10Sn)-based composites
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Influence of soaking time on semi-conductivity and nonlinear electrical properties of TiO_2-based varistor ceramics 被引量:4
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作者 孟凡明 《Journal of Chongqing University》 CAS 2008年第4期297-301,共5页
We investigated the influence of soaking time on the semi-conductivity and nonlinear electrical properties of TiO2- based varistor ceramic samples. We used a single sintering process and fabricated six disk samples of... We investigated the influence of soaking time on the semi-conductivity and nonlinear electrical properties of TiO2- based varistor ceramic samples. We used a single sintering process and fabricated six disk samples of (Sr, Bi, Si, Ta)-doped TiO2- based varistor ceramics sintered at 1 250℃ for 0.5 h, 1.0 h, 2.0 h, 3.0 h, 4.0 h, and 5.0 h, respectively. The samples were characterized by X-ray diffraction, breakdown voltage, and complex impedance. The results show that as the soaking time increases from 0.5 h to 5.0 h, the breakdown voltage drops before rising while the nonlinear coefficient increases and then decreases. We suggest that, considering both grain semi-conductivity and nonlinear electrical properties of the TiO2-based varistor ceramics, the optimal soaking time is between 2.0 h and 3.0 h. 展开更多
关键词 TiO2-based varistor ceramics nonlinear electrical properties semi-conductivity soaking time
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Effect of Mo_2C on electrochemical corrosion behavior of Ti(C,N)-based cermets 被引量:4
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作者 董广彪 熊计 +3 位作者 杨梅 郭智兴 万维财 易成红 《Journal of Central South University》 SCIE EI CAS 2013年第4期851-858,共8页
The electrochemical corrosion behavior of Ti(C,N)-based cermets with different Mo2C additions was investigated in freely aerated 10% H2SO4 and potentiodynamic polarization of all the materials was conducted from -0.... The electrochemical corrosion behavior of Ti(C,N)-based cermets with different Mo2C additions was investigated in freely aerated 10% H2SO4 and potentiodynamic polarization of all the materials was conducted from -0.5 to 1.5 V. There are two passive regions for all polarization curves. The first should be attributed to passive film formation due to Ti(C,N), while the second may be due to the presence of Ni. Corrosion current density increases with M02C content increasing, from 2.06×10^-3 to 6.70×10^-3 mA/cm2. It is indicated that the corrosion resistance of Ti(C,N)-based cermets decreases with the increase of Mo2C addition. A skeleton of Ti(C,N) gains is observed after dissolution of Ni. The inner rim of cermets, rich in Mo2C, is corroded along with Ni binder and is more serious with the increase of Mo2C content. The secondary carbide Mo2C can be oxidized and dissolved in sulphuric acid. 展开更多
关键词 Ti(C N)-based cermets Mo2C electrochemical corrosion
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Ferroelectricity of hafnium oxide-based materials:Current status and future prospects from physical mechanisms to device applications
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作者 Wanwang Yang Chenxi Yu +9 位作者 Haolin Li Mengqi Fan Xujin Song Haili Ma Zheng Zhou Pengying Chang Peng Huang Fei Liu Xiaoyan Liu Jinfeng Kang 《Journal of Semiconductors》 EI CAS CSCD 2023年第5期78-121,共44页
The finding of the robust ferroelectricity in HfO_(2)-based thin films is fantastic from the view point of both the fundamentals and the applications.In this review article,the current research status of the future pr... The finding of the robust ferroelectricity in HfO_(2)-based thin films is fantastic from the view point of both the fundamentals and the applications.In this review article,the current research status of the future prospects for the ferroelectric HfO_(2)-based thin films and devices are presented from fundamentals to applications.The related issues are discussed,which include:1)The ferroelectric characteristics observed in HfO_(2)-based films and devices associated with the factors of dopant,strain,interface,thickness,defect,fabrication condition,and more;2)physical understanding on the observed ferroelectric behaviors by the density functional theory(DFT)-based theory calculations;3)the characterizations of microscopic and macroscopic features by transmission electron microscopes-based and electrical properties-based techniques;4)modeling and simulations,5)the performance optimizations,and 6)the applications of some ferroelectric-based devices such as ferroelectric random access memory,ferroelectric-based field effect transistors,and the ferroelectric tunnel junction for the novel information processing systems. 展开更多
关键词 FERROELECTRICITY HfO_(2)-based thin films physical mechanism characterization modeling and simulation applications
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Synergistically Toughening Effect of SiC Whiskers and Nanoparticles in Al_2O_3-based Composite Ceramic Cutting Tool Material 被引量:4
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作者 LIU Xuefei LIU Hanlian +3 位作者 HUANG Chuanzhen WANG Limei ZOU Bin ZHAO Bin 《Chinese Journal of Mechanical Engineering》 SCIE EI CAS CSCD 2016年第5期977-982,共6页
In recent decades, many additives with different characteristics have been applied to strengthen and toughen Al2O3-based ceramic cutting tool materials. Among them, SiC whiskers and SiC nanoparticles showed excellent ... In recent decades, many additives with different characteristics have been applied to strengthen and toughen Al2O3-based ceramic cutting tool materials. Among them, SiC whiskers and SiC nanoparticles showed excellent performance in improving the material properties. While no attempts have been made to add SiC whiskers and SiC nanoparticles together into the ceramic matrix and the synergistically toughening effects of them have not been studied. An Al2O3-SiCw-SiC np advanced ceramic cutting tool material is fabricated by adding both one-dimensional SiC whiskers and zero-dimensional SiC nanoparticles into the Al2O3 matrix with an effective dispersing and mixing process. The composites with 25 vol% SiC whiskers and 25 vol% SiC nanoparticles alone are also investegated for comparison purposes. Results show that the Al2O3-SiCw-SiCnp composite with both 20 vo1% SiC whiskers and 5 vol% SiC nanoparticles additives have much improved mechanical properties. The flexural strength of Al2O3-SiCw-SiCnp is 730+ 95 MPa and fracture toughness is 5.6 ± 0.6 MPa.m1/2. The toughening and strengthening mechanisms of SiC whiskers and nanoparticles are studied when they are added either individually or in combination. It is indicated that when SiC whiskers and nanoparticles are added together, the grains are further refined and homogenized, so that the microstructure and fracture mode ratio is modified. The SiC nanoparticles are found helpful to enhance the toughening effects of the SiC whiskers. The proposed research helps to enrich the types of ceramic cutting tool and is benefit to expand the application range of ceramic cutting tool. 展开更多
关键词 Al2O3-based ceramic cutting tool materials SiC whiskers SiC nanoparticles mechanical properties toughening and strengthening mechanisms
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