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ELECTROCHEMICAL REDUCTION OF MOLYBDENUM FROM KF-B_(2)O_(3)-K2MoO_(4) MOLTEN SALT SYSTEM
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作者 Li Guoxun Fan Defang 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 1991年第1期39-43,共5页
The mechanism of electroreduction olf molybdenun in molten KF-B_(2)O_(3)-K2MoO_(4) has been sttdied byrneuns of linear sweep voltammetry.cyclic voltammetry and chronopotentiometry.
关键词 molybdenum eleclrochemical reduclion KF-B_(2)O_(3)-K2moo_(4)melt
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LiBr/MoO_(3)/PE隔膜对锂硫电池循环稳定性的影响 被引量:1
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作者 王前 魏祎 贾洪声 《吉林大学学报(理学版)》 CAS 北大核心 2023年第6期1469-1475,共7页
通过在聚乙烯(PE)隔膜上引入三氧化钼(MoO_(3))和溴化锂(LiBr)涂层制备LiBr/MoO_(3)/PE多功能复合隔膜,采用X射线衍射和扫描电子显微镜对膜的结构和形貌进行表征,并通过循环伏安、电化学阻抗和充放电性能测试等方法研究涂覆修饰层后的Li... 通过在聚乙烯(PE)隔膜上引入三氧化钼(MoO_(3))和溴化锂(LiBr)涂层制备LiBr/MoO_(3)/PE多功能复合隔膜,采用X射线衍射和扫描电子显微镜对膜的结构和形貌进行表征,并通过循环伏安、电化学阻抗和充放电性能测试等方法研究涂覆修饰层后的LiBr/MoO_(3)/PE隔膜对Li金属负极稳定性和锂硫(Li-S)电池性能的影响.结果表明:LiBr提高了多硫化锂(LiPSs)的溶解度,MoO_(3)层对LiPSs具有化学吸附作用,可提高活性物质S的利用率,并抑制Li-S电池的穿梭效应;以LiBr/MoO_(3)/PE为隔膜的Li-Li对称电池在0.6 mA/cm^(2)的电流密度和1(mA·h)/cm^(2)的容量下稳定循环时间为1600 h,Li-S电池在0.2 C下的初始放电比容量可达1229.2(mA·h)/g,500次充放电循环后的比容量为628(mA·h)/g. 展开更多
关键词 三氧化钼 溴化锂 LiBr/moo_(3)/PE隔膜 锂硫电池 电化学性能
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电子束辐照α-MoO_(3)原子尺度结构演变的原位表征 被引量:5
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作者 王思铭 彭华雨 +6 位作者 蒋仁辉 管晓溪 齐孟 马龙辉 贾双凤 郑赫 王建波 《电子显微学报》 CAS CSCD 北大核心 2021年第5期496-504,共9页
本文采用化学气相沉积法制备_(α)-MoO_(3)纳米带,利用原位透射电子显微技术表征了在[010]_(α)、[100]_(α)和[001]_(α)方向电子束辐照下_(α)-MoO_(3)纳米带的原子尺度结构演变。根据原位实验现象,本文提出了以氧空位和Mo原子迁移为... 本文采用化学气相沉积法制备_(α)-MoO_(3)纳米带,利用原位透射电子显微技术表征了在[010]_(α)、[100]_(α)和[001]_(α)方向电子束辐照下_(α)-MoO_(3)纳米带的原子尺度结构演变。根据原位实验现象,本文提出了以氧空位和Mo原子迁移为核心的微观相变机制。本文发现三个方向会相变成由_(α)-MoO_(3)以及正交相S1和S2共同构成的中间相,并且沿[010]_(α)方向观察到_(α)-MoO_(3)经过中间相后最终相变成面心立方结构的MoO。本文加深了对_(α)-MoO_(3)结构还原相变的理解,为调控_(α)-MoO_(3)材料的结构和改善其性能提供了参考。 展开更多
关键词 三氧化钼(α-moo_(3)) 电子束辐照 相变 透射电子显微学(TEM)
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Superior lithium storage performance in MoO_(3) by synergistic effects:Oxygen vacancies and nanostructures
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作者 Xueyang Hou Miao Ruan +7 位作者 Lijiao Zhou Jianchun Wu Bicheng Meng Wenlong Huang Kenan Zhong Kai Yang Zhao Fang Keyu Xie 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第3期91-101,I0003,共12页
Molybdenum trioxide(MoO_(3))has recently attracted wide attention as a typical conversion-type anode of Li-ion batteries(LIBs).Nevertheless,the inferior intrinsic conductivity and rapid capacity fading during charge/d... Molybdenum trioxide(MoO_(3))has recently attracted wide attention as a typical conversion-type anode of Li-ion batteries(LIBs).Nevertheless,the inferior intrinsic conductivity and rapid capacity fading during charge/discharge process seriously limit large-scale commercial application of MoO_(3).Herein,the density function theory(DFT)calculations show that electron-proton co-doping preferentially bonds symmetric oxygen to form unstable HxMoO_(3).When the-OH-group in HxMoO_(3) is released into the solution in the form of H_(2)O,it is going to form MoO_(3-x)with lower binding energy.By the means of both electron-proton co-doping and high-energy nanosizing,oxygen vacancies and nanoflower structure are introduced into MoO_(3) to accelerate the ion and electronic diffusion/transport kinetics.Benefitting from the promotion of ion diffusion kinetics related to nanostructures,as well as both the augmentation of active sites and the improvement of electrical conductivity induced by oxygen vacancies,the MoO_(3-x)/nanoflower structures show excellent lithium-ion storage performance.The prepared specimen has a high lithium-ion storage capacity of 1261 mA h g^(-1)at 0.1 A g^(-1)and cyclic stability(450 cycle),remarkably higher than those of previously reported MoO_(3)-based anode materials. 展开更多
关键词 2D materials moo_(3-x) Electron proton co-doping Lithium-ion anode molybdenum oxide ore
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Advanced Strategies to Improve Performances of Molybdenum-Based Gas Sensors 被引量:4
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作者 Angga Hermawan Ni Luh Wulan Septiani +3 位作者 Ardiansyah Taufik Brian Yuliarto Suyatman Shu Yin 《Nano-Micro Letters》 SCIE EI CAS CSCD 2021年第12期337-382,共46页
Molybdenum-based materials have been intensively investigated for high-performance gas sensor applications.Particularly,molybdenum oxides and dichalcogenides nanostructures have been widely examined due to their tunab... Molybdenum-based materials have been intensively investigated for high-performance gas sensor applications.Particularly,molybdenum oxides and dichalcogenides nanostructures have been widely examined due to their tunable structural and physicochemical properties that meet sensor requirements.These materials have good durability,are naturally abundant,low cost,and have facile preparation,allowing scalable fabrication to fulfill the growing demand of susceptible sensor devices.Significant advances have been made in recent decades to design and fabricate various molybdenum oxides-and dichalcogenides-based sensing materials,though it is still challenging to achieve high performances.Therefore,many experimental and theoretical investigations have been devoted to exploring suitable approaches which can significantly enhance their gas sensing properties.This review comprehensively examines recent advanced strategies to improve the nanostructured molybdenum-based material performance for detecting harmful pollutants,dangerous gases,or even exhaled breath monitoring.The summary and future challenges to advance their gas sensing performances will also be presented. 展开更多
关键词 molybdenum based moo_3 MoS_(2) Gas sensing Advanced strategy
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Electromagnetic and Thermal Characteristics of Molybdenite Concentrate in Microwave Field 被引量:1
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作者 蒋永林 伍权 《Journal of Donghua University(English Edition)》 CAS 2023年第6期600-609,共10页
In modern metallurgical industry,microwave thermal technique has many advantages as one efficient energy treatment in an electromagnetic form,such as internal self-generated heat,easy access to control a volumetric he... In modern metallurgical industry,microwave thermal technique has many advantages as one efficient energy treatment in an electromagnetic form,such as internal self-generated heat,easy access to control a volumetric heating process,and consensus on cleanliness,convenience and high efficiency of energy use.Both permittivity and permeability of molybdenite concentrate were measured for a further discussion about its electromagnetic heating coupling.A bidirectional coupling physics field in numerical modeling was undertaken to evaluate the microwave absorption potential and dielectric heating performance of molybdenite concentrate by the multi-physics finite element method.The electromagnetic morphology and the field distribution strength were described in the microwave reaction cavity.The electromagnetic field strength and the dissipation coefficient induced by temperature variation were represented throughout the whole heat chamber and at key parts of interest.Dependent temperature distribution was compared with that being obtained from a scenario by thermal conduction with a stable heat source.The molybdenite concentrate would be heated at surrounding temperature up to 593℃for 10 min by microwave energy that was transmitted by a rectangular waveguide.Scanning electron microscopy(SEM)patterns suggested that the polished and neat crystalline molybdenum trioxide(MoO_(3))products were achieved by the microwave heating process.The superiority via utilizing microwave thermal technique is expounded in the preparation strategy for molybdenum oxide or molybdenum metal. 展开更多
关键词 microwave energy temperature characterization thermal analysis molybdenum trioxide(moo_(3))
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Oxygen vacancy-rich MoO_(3)nanorods as photocatalysts for photo-assisted Li-O_(2) batteries
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作者 Guiru Sun Daming Yang +3 位作者 Zexu Zhang Yan Wang Wei Lu Ming Feng 《Journal of Advanced Ceramics》 SCIE EI CAS CSCD 2023年第4期747-759,共13页
Photo-assisted lithium-oxygen(Li-O_(2))batteries have been developed as a new system to reduce a large overpotential in the Li-O_(2)batteries.However,constructing an optimized photocatalyst is still a challenge to ach... Photo-assisted lithium-oxygen(Li-O_(2))batteries have been developed as a new system to reduce a large overpotential in the Li-O_(2)batteries.However,constructing an optimized photocatalyst is still a challenge to achieve broad light absorption and a low recombined rate of photoexcited electrons and holes.Herein,oxygen vacancy-rich molybdenum trioxide(MoO_(3-x))nanorods are employed as photocatalysts to accelerate kinetics of cathode reactions in the photo-assisted Li-O_(2)batteries.Oxygen vacancies on the MoO_(3-x)nanorods can not only increase light-harvesting capability but also improve electrochemical activity for the cathode reactions.Under illumination,the photoexcited electrons and holes are effectively separated on the MoO_(3-x)nanorods.During discharging,activated O2 is reduced to Li_(2)O_(2)by the photoexcited electrons from the MoO_(3-x)nanorods.The photoexcited holes can promote the decomposition of Li_(2)O_(2)during subsequent charging.Accordingly,the photo-assisted Li-O_(2)batteries with the MoO_(3-x)nanorods deliver an ultralow overpotential of 0.22 V,considerable rate capability,and good reversibility.We think that this work could give a reference for the exploitation and application of the photocatalysts in the photo-assisted Li-O_(2)batteries. 展开更多
关键词 molybdenum trioxide(moo_(3))nanorods oxygen vacancy PHOTOCATALYST photo-assistance lithium-oxygen(Li-O_(2))batteries
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MHC合金的高温氧化腐蚀及挥发结晶行为 被引量:2
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作者 王苗 杨双平 +3 位作者 刘守满 孙海兴 董洁 赵永喆 《稀有金属》 EI CAS CSCD 北大核心 2023年第4期502-511,共10页
采用干法直接掺杂球磨混匀、冷等静压-烧结的粉末冶金工艺制备了HfC掺杂钼-铪-碳(MHC)钼合金棒材,开展了不同温度及保温时长的高温氧化对比试验。利用X射线衍射仪(XRD)、扫描电镜(SEM)研究了合金氧化过程中氧化产物及挥发结晶物的物相... 采用干法直接掺杂球磨混匀、冷等静压-烧结的粉末冶金工艺制备了HfC掺杂钼-铪-碳(MHC)钼合金棒材,开展了不同温度及保温时长的高温氧化对比试验。利用X射线衍射仪(XRD)、扫描电镜(SEM)研究了合金氧化过程中氧化产物及挥发结晶物的物相及形貌,利用重量变化研究了合金氧化失重及挥发物生成规律,总结了氧化物及挥发物的形貌变化及结晶特征。结果表明:MHC合金的氧化过程分为较低温度及较短保温时间的吸氧微量增重及较高温度阶段或较长保温时间的大量挥发失重;表层氧化产物从较低温度阶段的氧化脊横向发展为较高温度阶段的片状氧化层;氧化层的剥离是界面孔洞发展的结果,会导致合金基体裸露并进一步氧化;物相分析显示结晶挥发物为纯MoO_(3),其结晶形貌特征符合螺旋位错生长理论;第二相HfC质点在晶界和晶内的析出,对MHC合金中基体元素的氧化和挥发能起到一定的抑制作用。 展开更多
关键词 钼-铪-碳(MHC)合金 钼合金 高温氧化 失重 挥发 moo_(3) 粉末冶金
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