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Properties of a MOS Device on Single Layer Molybdenum Disulfide
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作者 Ravi Kumar Chanana 《材料科学与工程(中英文A版)》 2023年第1期26-29,共4页
The properties of a metal-oxide-semiconductor device on a single layer MoS_(2)(molybdenum disulfide)semiconductor are determined theoretically utilizing the concept of physics that the carrier effective masses in mate... The properties of a metal-oxide-semiconductor device on a single layer MoS_(2)(molybdenum disulfide)semiconductor are determined theoretically utilizing the concept of physics that the carrier effective masses in materials are related to the intrinsic Fermi energy levels in materials by the universal mass-energy equivalence equation given as dE/E=dm/m,where E is the energy and m is the mass of the free electron.The known parameters of electron effective mass of 0.48 m and the direct bandgap of 1.8 eV for monolayer MoS_(2) semiconductor are utilized to determine the properties of the MOS(metal-oxide-semiconductor)device,with the given previous research consequence that the threshold for electron heating in SiO_(2) is 2 MV/cm-eV. 展开更多
关键词 molybdenum disulfide mass-energy equivalence mos device Fowler-Nordheim tunnelling
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原位生长的CNTs@MoS_(2)杂化物增强水性膨胀型防火涂料的耐火和隔热性能
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作者 王晓明 朱耿增 +7 位作者 金义杰 贾丹 段海涛 詹胜鹏 杨田 凃杰松 章武林 马利欣 《表面技术》 EI CAS CSCD 北大核心 2024年第4期200-210,共11页
目的设计并研制一种耐火和隔热性能突出的水性膨胀型防火涂料。方法以碳纳米管(CNTs)、四水合钼酸铵、十六烷基溴化铵(CTAB)、硫脲为原料,通过简单的一步水热法原位生长出一种新型的CNTs@MoS_(2)杂化物,并采用FT-IR、XRD、拉曼光谱、SE... 目的设计并研制一种耐火和隔热性能突出的水性膨胀型防火涂料。方法以碳纳米管(CNTs)、四水合钼酸铵、十六烷基溴化铵(CTAB)、硫脲为原料,通过简单的一步水热法原位生长出一种新型的CNTs@MoS_(2)杂化物,并采用FT-IR、XRD、拉曼光谱、SEM等手段对复合杂化物进行表征。再将CNTs@MoS_(2)杂化物作为增效剂分散在水性膨胀型防火涂料(CNTs@MoS_(2)/WES)中,通过大板实验和涂层、炭焦层表面分析评价了涂层的耐火和隔热性能。结果与WES(膨胀倍率为3.90)、CNTs/WES涂层(膨胀倍率为6.04)、MoS_(2)/WES涂层(膨胀倍率为4.59)相比,CNTs@MoS_(2)/WES涂层具有最高的膨胀倍率(8.88)。CNTs@MoS_(2)/WES涂层所涂覆的钢板在燃烧40min后背面温度最低(133.3℃),这充分表明该涂层具有优异的隔热性能。结论制备的CNTs@MoS_(2)杂化物表现出稳定的网络交织结构,有效提高了它在涂料中的分散性能。此外,CNTs@MoS_(2)/WES涂层优异的耐火和隔热性能主要归因于:1)CNTs@MoS_(2)/WES涂层及其炭焦层具有更致密和完整的表面,阻隔了热量的传递;2)CNTs的添加增强了炭焦层的致密性,抑制了膨胀过程中产生的气体泄漏,提升了涂层膨胀倍率;3)MoS_(2)提高了膨胀层强度且促进了炭焦层的形成,减少了裂纹和孔隙的产生。 展开更多
关键词 碳纳米管(CNTs) 二硫化钼(mos_(2)) 协同效应 耐火性能 阻燃机理
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Advanced 2D molybdenum disulfide for green hydrogen production: Recent progress and future perspectives
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作者 Meng FANG Yuqin PENG +8 位作者 Puwei WU Huan WANG Lixin XING Ning WANG Chunmei TANG Ling MENG Yuekuan ZHOU Lei DU Siyu YE 《Frontiers in Energy》 SCIE EI CSCD 2024年第3期308-329,共22页
The development of renewable and affordable energy is crucial for building a sustainable society. In this context, establishing a sustainable infrastructure for renewable energy requires the integration of energy stor... The development of renewable and affordable energy is crucial for building a sustainable society. In this context, establishing a sustainable infrastructure for renewable energy requires the integration of energy storage, specifically use of renewable hydrogen. The hydrogen evolution reaction (HER) of electrochemical water splitting is a promising method for producing green hydrogen. Recently, two-dimensional nanomaterials have shown great promise in promoting the HER in terms of both fundamental research and practical applications due to their high specific surface areas and tunable electronic properties. Among them, molybdenum disulfide (MoS2), a non-noble metal catalyst, has emerged as a promising alternative to replace expensive platinum-based catalysts for the HER because MoS_(2)has a high inherent activity, low cost, and abundant reserves. At present, greatly improved activity and stability are urgently needed for MoS_(2)to enable wide deployment of water electrolysis devices. In this regard, efficient strategies for precisely modifying MoS_(2)are of interest. Herein, the progress made with MoS_(2)as an HER catalyst is reviewed, with a focus on modification strategies, including phase engineering, morphology design, defect engineering, heteroatom doping, and heterostructure construction. It is believed that these strategies will be helpful in designing and developing high-performance and low-cost MoS2-based catalysts by lowering the charge transfer barrier, increasing the active site density, and optimizing the surface hydrophilicity. In addition, the challenges of MoS_(2)electrocatalysts and perspectives for future research and development of these catalysts are discussed. 展开更多
关键词 molybdenum disulfide(mos_(2)) hydrogen evolution reaction(HER) active site ELECTROCATALYST modification strategie
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基于铂、钯负载的MoS_(2)纳米片构建生物传感器及应用
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作者 周丽亚 周栖桐 +3 位作者 赵聪俐 姜艳军 马丽 贺莹 《化工进展》 EI CAS CSCD 北大核心 2021年第8期4371-4380,共10页
制备了Pt和Pd纳米颗粒修饰的单层MoS_(2)纳米片(Pt-Pd/MoS_(2)),通过扫描电镜(SEM)、透射电镜(TEM)和X射线光电子能谱(XPS)对Pt-Pd/MoS_(2)外部形貌、内部结构和组成进行表征分析,并基于Pt-Pd/MoS_(2)修饰玻碳电极,并于表面固定乙酰胆... 制备了Pt和Pd纳米颗粒修饰的单层MoS_(2)纳米片(Pt-Pd/MoS_(2)),通过扫描电镜(SEM)、透射电镜(TEM)和X射线光电子能谱(XPS)对Pt-Pd/MoS_(2)外部形貌、内部结构和组成进行表征分析,并基于Pt-Pd/MoS_(2)修饰玻碳电极,并于表面固定乙酰胆碱酯酶(AChE),制备AChE生物传感器。对比了Pt和Pd双金属纳米颗粒、商品化Pt/C及Pt-Pd/MoS_(2)的电化学性能,结果发现,Pt-Pd/MoS_(2)的电化学性能明显优于其他两种。测定电极表面酶催化反应的动力学参数Km为883μmol/L;以马拉硫磷和甲基对硫磷为代表,考察制备电极的检测性能以及制备电极对有机磷农药的检测性能,马拉硫磷的检测范围是1×10^(−14)~1×10^(−5)mol/L,检测限为4.69×10^(−14)mol/L;甲基对硫磷的检测范围是1×10^(−15)~1×10^(−5)mol/L,检测限为5.23×10^(−15)mol/L(S/N=3);并应用于真实样品检测OPs的回收率为91.4%~103%,显示出良好的回收率和准确性,可应用于实际样品的分析。Pt-Pd/MoS_(2)为二维纳米材料构建高效生物传感器提供了新思路。 展开更多
关键词 贵金属 有机磷农药 二硫化钼 乙酰胆碱酯酶 生物传感器
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C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)复合催化剂界面效应增强电催化析氢性能 被引量:1
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作者 杜佳峰 赵江红 任军 《燃料化学学报》 EI CAS CSCD 北大核心 2021年第7期986-997,共12页
电催化水裂解是目前最有前景的制氢技术之一。二硫化钼(MoS_(2))作为最有前途的非贵金属电解水制氢催化剂之一,受有限的催化位点和弱电导率的困扰,迫切地需要被进一步优化。本文采用简单的水热方法构建了C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2... 电催化水裂解是目前最有前景的制氢技术之一。二硫化钼(MoS_(2))作为最有前途的非贵金属电解水制氢催化剂之一,受有限的催化位点和弱电导率的困扰,迫切地需要被进一步优化。本文采用简单的水热方法构建了C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)异质催化剂,利用活性组分间的界面相互作用,实现了催化剂活性位点的高度暴露、表面电荷的再分布、氢吸附动力学和稳定性的优化,改进了MoS_(2)的电催化析氢性能。结果表明,界面效应赋予C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)催化剂优异的电催化活性,即300 mV的过电位下获得50 mA/cm2的电流密度以及较低的Tafel斜率(54 mV/dec),长达33 h的析氢反应后仍保持高的催化活性,其电催化析氢性能优于纯MoS_(2)。结果表明,界面效应作为一种合理改进MoS_(2)基电催化剂的策略,对开发新型高效制氢电催化剂的发展至关重要。 展开更多
关键词 电解水 二硫化钼(mos_(2)) 氮化碳(C_(3)N_(4)) Ti_(4)O_(7) 界面效应 析氢反应(HER)
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Pebax/a-MoS_(2)/MIP-202混合基质膜的制备及CO_(2)分离性能
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作者 靳卓 王永洪 +2 位作者 张新儒 白雪 李晋平 《化工学报》 EI CSCD 北大核心 2022年第10期4527-4538,共12页
为了获得高性能的CO_(2)/N_(2)分离膜,把空气中氧刻蚀的二硫化钼(a-MoS_(2))和金属有机框架材料MIP-202通过机械力化学反应制备的双功能填料作为分散相,聚醚嵌段酰胺(Pebax-1657)作为连续相,采用溶液浇铸法制备了Pebax/a-MoS_(2)/MIP-20... 为了获得高性能的CO_(2)/N_(2)分离膜,把空气中氧刻蚀的二硫化钼(a-MoS_(2))和金属有机框架材料MIP-202通过机械力化学反应制备的双功能填料作为分散相,聚醚嵌段酰胺(Pebax-1657)作为连续相,采用溶液浇铸法制备了Pebax/a-MoS_(2)/MIP-202混合基质膜。采用FT-IR表征了填料的化学结构,借助ATR-FTIR、SEM、TG和力学性能测试表征了混合基质膜的化学结构、微观形貌结构、热稳定性和物理力学性能。研究了水含量、双功能填料配比、含量、膜两侧压差和操作温度对膜气体分离性能的影响,并考察了模拟烟道气(CO_(2)/N_(2)体积比15/85)条件下混合基质膜的长时间运行稳定性。结果表明:在温度为25℃、膜两侧压差为0.1 MPa的操作条件下,a-MoS_(2)与MIP-202质量比为5∶5和双功能填料含量为6%(质量)时,膜的气体分离性能达到最优,CO_(2)渗透性和CO_(2)/N_(2)选择性分别为380 Barrer和124.7,超过了2019年McKeown等提出的上限值。连续测试360 h后,混合基质膜的性能没有明显降低,其平均CO_(2)渗透性和CO_(2)/N_(2)选择性分别为358 Barrer和120.1。这主要是由于a-MoS_(2)和MIP-202协同提高了膜的气体分离性能。 展开更多
关键词 混合基质膜 二硫化钼 MIP-202 协同效应 CO_(2)分离
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Investigation of Single-Wall MoS_2 Monolayer Flakes Grown by Chemical Vapor Deposition 被引量:1
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作者 Nihan Kosku Perkgoz Mehmet Bay 《Nano-Micro Letters》 SCIE EI CAS 2016年第1期70-79,共10页
Recently, two-dimensional monolayer molybdenum disulfide(MoS_2), a transition metal dichalcogenide, has received considerable attention due to its direct bandgap, which does not exist in its bulk form, enabling applic... Recently, two-dimensional monolayer molybdenum disulfide(MoS_2), a transition metal dichalcogenide, has received considerable attention due to its direct bandgap, which does not exist in its bulk form, enabling applications in optoelectronics and also thanks to its enhanced catalytic activity which allows it to be used for energy harvesting. However,growth of controllable and high-quality monolayers is still a matter of research and the parameters determining growth mechanism are not completely clear. In this work, chemical vapor deposition is utilized to grow monolayer MoS_2 flakes while deposition duration and temperature effect have been systematically varied to develop a better understanding of the MoS_2 film formation and the influence of these parameters on the quality of the monolayer flakes. Different from previous studies, SEM results show that single-layer MoS_2 flakes do not necessarily grow flat on the surface, but rather they can stay erect and inclined at different angles on the surface, indicating possible gas-phase reactions allowing for monolayer film formation. We have also revealed that process duration influences the amount of MoO_3/MoO_2 within the film network. The homogeneity and the number of layers depend on the change in the desorption–adsorption of radicals together with sulfurization rates, and, inasmuch, a careful optimization of parameters is crucial. Therefore, distinct from the general trend of MoS_2 monolayer formation, our films are rough and heterogeneous with monolayer MoS_2 nanowalls. Despite this roughness and the heterogeneity, we observe a strong photoluminescence located around 675 nm. 展开更多
关键词 MONOLAYER Chemical vapor deposition Two-dimensional materials molybdenum disulfide(mos2)
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Facile synthesis of MoS_2/graphite intercalated composite with enhanced electrochemical performance for sodium ion battery 被引量:2
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作者 Qingqing Yang Maocheng Liu +3 位作者 Yumei Hu Yan Xu Lingbin Kong Long Kang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2018年第4期1208-1213,共6页
MoS2 is a promising anode material for sodium ion batteries owing to its two-dimensional layered structure and high specific capacity. But it still exhibits a poor cycle stability and limited rate capability for Na+ ... MoS2 is a promising anode material for sodium ion batteries owing to its two-dimensional layered structure and high specific capacity. But it still exhibits a poor cycle stability and limited rate capability for Na+ storage because of its poor electrical conductivity and structural instability. In this work, MoS2/graphite composite is fabricated by mechanically delaminated and restacked MoS2 and graphite to form two-dimensional composite layers. The graphite sheets will improve electrical conductivity and prevent the aggregation as well as structure collapse of the MoS2 layers during charge-discharge process. The MoS2/graphite composite exhibits excellent Na+ storage properties. It delivers a high discharge specific capacity of 358.2 mAh/g at a current density of 100 mA]g in the first discharge process and with capacity retention of 68.1% after 800 cycles (retains 244 mAh/g). The average discharge specific capacities retain 250.9 and 225.4 mAh/g corresponding to the current densities of 100 and 1000 mA]g, showing excellent rate capability. The improved electrochemical performance is attributed to the improved electrical conductivity and structural stability after composition of graphite sheets. The study demonstrates a new research strategy for improving sodium ion storage properties of Mo52. 展开更多
关键词 Sodium ion batteries Transition metal disulfides mos2/graphite Anode materials
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Temperature-switching logic in MoS2 single transistors
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作者 Xiaozhang Chen Lehua Gu +4 位作者 Lan Liu Huawei Chen Jingyu Li Chunsen Liu Peng Zhou 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第9期464-469,共6页
Due to their unique characteristics,two-dimensional(2D)materials have drawn great attention as promising candidates for the next generation of integrated circuits,which generate a calculation unit with a new working m... Due to their unique characteristics,two-dimensional(2D)materials have drawn great attention as promising candidates for the next generation of integrated circuits,which generate a calculation unit with a new working mechanism,called a logic transistor.To figure out the application prospects of logic transistors,exploring the temperature dependence of logic characteristics is important.In this work,we explore the temperature effect on the electrical characteristic of a logic transistor,finding that changes in temperature cause transformation in the calculation:logical output converts from‘AND’at 10 K to‘OR’at 250 K.The transformation phenomenon of temperature regulation in logical output is caused by energy band which decreases with increasing temperature.In the experiment,the indirect band gap of MoS2 shows an obvious decrease from 1.581 eV to 1.535 eV as the temperature increases from 10 K to 250 K.The change of threshold voltage with temperature is consistent with the energy band,which confirms the theoretical analysis.Therefore,as a promising material for future integrated circuits,the demonstrated characteristic of 2D transistors suggests possible application for future functional devices. 展开更多
关键词 molybdenum disulfide(mos2) LOGIC temperature dependence MOBILITY
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基于温度控制的MoS_2薄膜制备的探究
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作者 龚家志 周仁龙 +1 位作者 杨飒 翁惠仪 《广州化工》 CAS 2019年第7期55-57,60,共4页
采用化学气相沉积法(CVD)制备高质量的纳米二硫化钼薄膜,并对纳米二硫化钼薄膜在形貌和尺寸调控方面开展了探究工作。实验研究表明:CVD制备的反应温度是影响二硫化钼合成的关键要素,利用CVD法调节反应温度可获得三角形和飞镖形两种形貌... 采用化学气相沉积法(CVD)制备高质量的纳米二硫化钼薄膜,并对纳米二硫化钼薄膜在形貌和尺寸调控方面开展了探究工作。实验研究表明:CVD制备的反应温度是影响二硫化钼合成的关键要素,利用CVD法调节反应温度可获得三角形和飞镖形两种形貌的二硫化钼薄膜,在不同反应温度下制备的三角形二硫化钼,其尺寸大小也不同。本文初步探究了反应温度与有效成核点数目的关系。研究成果对于大规模合成MoS2样品有一定指导意义。 展开更多
关键词 二硫化钼(mos2) 化学气相沉积(CVD)法 反应温度 有效成核点
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Covalent-architected molybdenum disulfide arrays on Ti_(3)C_(2)T_(x) MXene fiber towards robust capacitive energy storage 被引量:1
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作者 Suya Sun Xiaolin Zhu +4 位作者 Xingjiang Wu Meigui Xu Ying Hu Ningzhong Bao Guan Wu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第8期23-30,共8页
Ti_(3)C_(2)T_(x)MXene fiber has shown extraordinary potential for supercapacitor electrode in wearable elec-tronics and textile energy storage,but realizing high energy density and practical-powered applications remai... Ti_(3)C_(2)T_(x)MXene fiber has shown extraordinary potential for supercapacitor electrode in wearable elec-tronics and textile energy storage,but realizing high energy density and practical-powered applications remains a great challenge.Here,we report a covalent-architected molybdenum disulfide-Ti_(3)C_(2)T_(x)(MoS_(2)-Ti_(3)C_(2)T_(x))core-shell fiber for high-performance supercapacitor.Benefiting from the microfluidic and micro-reaction strategies,the ordered MoS_(2)arrays are strongly bridged on Ti_(3)C_(2)T_(x)fiber via Ti-O-Mo bond,re-sulting in large exposed surface,enhanced porosity and excellent interfacial conduction for charges high diffusion and faradaic transfer.The MoS_(2)-Ti_(3)C_(2)T_(x)fiber exhibits ultra-large capacitance of 2028 F cm^(-3)and admirable reversibility in 1 M H_(2)SO_(4)aqueous electrolyte.Meanwhile,MoS_(2)-Ti_(3)C_(2)T_(x)fiber-based solid-state supercapacitor presents high energy density of 23.86 mWh cm^(-3),capacitance of 1073.6 F cm^(-3)and superior cycling ability of 92.13%retention after 20,000 cycles,which can realize stable energy supply for wearable watch,LEDs,electric fans,toy ship and self-powered devices.Our work may provide an insight-ful guidance for the advanced design of structural fiber towards robust new energy and next-generation wearable industry. 展开更多
关键词 molybdenum disulfide Ti_(3)C_(2)T_(x)fiber Covalent-architecture SUPERCAPACITORS High energy density
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花状MoS_(2)-Au复合纳米材料的合成及其对亚硝酸根的电化学测定
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作者 方舒 吕蒙蒙 +1 位作者 潘庆 祝宁宁 《上海师范大学学报(自然科学版)》 2021年第4期470-477,共8页
借助聚丙烯酸钠(PAAS)合成分散性良好的花状二硫化钼(MoS_(2))结构,在MoS_(2)上原位生长金(Au)纳米粒子,得到MoS_(2)-Au纳米复合材料.利用扫描电子显微镜(SEM)、能谱仪(EDS)对该纳米复合材料进行了表征.研究发现:MoS_(2)-Au修饰电极对... 借助聚丙烯酸钠(PAAS)合成分散性良好的花状二硫化钼(MoS_(2))结构,在MoS_(2)上原位生长金(Au)纳米粒子,得到MoS_(2)-Au纳米复合材料.利用扫描电子显微镜(SEM)、能谱仪(EDS)对该纳米复合材料进行了表征.研究发现:MoS_(2)-Au修饰电极对亚硝酸盐(NO_(2)^(-))的电化学氧化具有良好的电催化活性.计时电流实验结果表明:外加电位为0.75 V时,亚硝酸根的氧化电流与亚硝酸根的物质的量浓度在3.92μmol·L^(-1)~9.260 mmol·L^(-1)线性范围内呈良好的线性关系,检测限为0.30μmol·L^(-1),信噪比为3.该法具有良好的选择性、稳定性和重现性.将其用于实际样品中微量亚硝酸根的测定,结果令人满意. 展开更多
关键词 亚硝酸盐 花状二硫化钼(mos_(2)) 金(Au)纳米粒子 电化学 修饰电极
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基于Pt-Au-MoS_(2)-ITO传感器对于H_(2)O_(2)的还原检测
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作者 陆彦 陈美子 +4 位作者 杜勇 李明芳 罗敏 曹晓卫 王荣 《上海师范大学学报(自然科学版)》 2021年第5期604-612,共9页
实验探究了二硫化钼(MoS_(2))作为一种新型材料与贵金属纳米粒子金(Au)、铂(Pt)的复合基底对于过氧化氢(H_(2)O_(2))的还原性检测,采用氧化铟锡导电玻璃(ITO)作为电极,制备出了基于Pt-Au-MoS_(2)-ITO的生物传感器,为H_(2)O_(2)还原性检... 实验探究了二硫化钼(MoS_(2))作为一种新型材料与贵金属纳米粒子金(Au)、铂(Pt)的复合基底对于过氧化氢(H_(2)O_(2))的还原性检测,采用氧化铟锡导电玻璃(ITO)作为电极,制备出了基于Pt-Au-MoS_(2)-ITO的生物传感器,为H_(2)O_(2)还原性检测的便携性操作打下了基础.实验采用电化学沉积的方法制备材料,同时使用循环伏安(CV)法、计时电流法等传统电化学手段表征了传感器电化学性能,采用场发射扫描电子显微镜(FE-SEM)来表征传感器表面形貌.建立了用于H_(2)O_(2)还原检测的、具有高检测限、高灵敏度和宽检测范围的传感器. 展开更多
关键词 二硫化钼(mos_(2)) 过氧化氢(H_(2)O_(2))还原性检测 电化学
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二硫化钼在电子束辐照下的缺陷结构演变及其物理机制研究进展
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作者 季雪梅 郝驰 +4 位作者 朱秀梅 苏江滨 何祖明 唐斌 朱贤方 《材料导报》 EI CAS CSCD 北大核心 2024年第3期20-30,共11页
二硫化钼(MoS_(2))丰富的多原子结构赋予了它优异的电学、光学、催化等性能,这引起了人们的极大兴趣。而MoS_(2)中存在的缺陷结构往往会对其性能产生显著的影响,通常认为这种影响是负面的,因此以往的研究几乎都是在尽量避免缺陷结构的... 二硫化钼(MoS_(2))丰富的多原子结构赋予了它优异的电学、光学、催化等性能,这引起了人们的极大兴趣。而MoS_(2)中存在的缺陷结构往往会对其性能产生显著的影响,通常认为这种影响是负面的,因此以往的研究几乎都是在尽量避免缺陷结构的产生。但是最近也有一些研究表明MoS_(2)缺陷的存在对其应用起到了积极作用。为了能够更好地利用MoS_(2)的缺陷结构,使其产生积极影响,首先需要了解这些缺陷结构,弄清楚它们的演变方式和相关物理机制,并用来指导MoS_(2)的可控纳米加工和实际应用。本文总结了MoS_(2)不同类型的缺陷结构以及在电子束辐照下MoS_(2)的结构演变行为,从中探究电子束与MoS_(2)缺陷结构交互作用的机理。通过分析传统物理机制的不足,提出了两个全新的概念——纳米曲率效应和电子束非热激活效应,分别从纳米空间限制角度和超快时间限制角度来挖掘这些实验现象背后的深层物理机制。最后,本文还提出了对MoS_(2)缺陷结构调制与纳米可控加工的看法和展望。 展开更多
关键词 二硫化钼(mos_(2)) 缺陷结构 结构演变 物理机制 透射电子显微镜
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2D/2D heterojunction interface:Engineering of 1T/2H MoS_(2) coupled with Ti_(3)C_(2)Tx heterostructured electrocatalysts for pH-universal hydrogen evolution 被引量:2
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作者 Jian Yiing Loh Feng Ming Yap Wee-Jun Ong 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2024年第12期86-97,共12页
Two-dimensional(2D)materials have come to light due to their unique thickness that owns abundant exposed edges with enhanced electrocatalytic properties.2D molybdenum disulfide(MoS_(2))nanosheet has aroused considerab... Two-dimensional(2D)materials have come to light due to their unique thickness that owns abundant exposed edges with enhanced electrocatalytic properties.2D molybdenum disulfide(MoS_(2))nanosheet has aroused considerable attention due to its tunable surface chemistry and high electrochemical sur-face area.Nonetheless,several shortcomings associated with MoS_(2),such as its naturally existing semi-conducting 2H phase,which has limited active sites due to the inert basal plane,restrict its application in water electrocatalysis.Taking into account the benefits of the 1T/2H phase of MoS_(2),as well as the importance of engineering 2D/2D heterojunction interface for boosted electrocatalysis,metallic Ti_(3)C_(2)Tx was integrated with 1T/2H MoS_(2) to develop 2D/2D 1T/2H MoS_(2)/Ti_(3)C_(2)Tx heterostructured nanocompos-ites.Herein,with only 25%of the intercalating agent,1T/2H MoS_(2) with the highest 1T phase content of~82%was successfully synthesized.It was further incorporated with 1 wt%of Ti_(3)C_(2)Tx through a com-bination of ultrasonication and mechanical stirring process.The 1T/2H MoS_(2)(25D)/Ti_(3)C_(2)Tx-1(MTC-1)manifested outstanding electrocatalytic performance with an overpotential and Tafel slope of 280 mV(83.80 mV dec^(-1))and 300 mV(117.2 mV dec^(-1)),for catalyzing acidic and alkaline medium HER,respec-tively.Pivotally,the as-prepared catalysts also illustrated long-term stability for more than 40 h.The coupling method for the 2D nanosheets is crucial to suppress the oxidation of Ti_(3)C_(2)Tx and the restack-ing issue of 2D nanosheets.The superior HER activity is ascribed to the synergistic effect between the heterostructure,enhancing the electronic structure and charge separation capability.The intrinsic prop-erty of the catalyst further confirms by turnover frequency(TOF)calculation.As such,this research paves the way for designing high-efficiency 2D electrocatalysts and sheds light on the further advancement of tunable 2D electrocatalysts for robust water splitting and beyond. 展开更多
关键词 2D/2D electrocatalysts Phase engineering pH universal molybdenum disulfide Ti_(3)C_(2)Tx
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二硫化钼掺杂改性FOX⁃7含能复合材料的热分解特性
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作者 许紫岚 蔚明辉 +1 位作者 赵煦 聂福德 《含能材料》 EI CSCD 北大核心 2024年第1期31-37,共7页
为了提高1,1‐二氨基‐2,2‐二硝基乙烯(FOX‐7)的热分解特性,在较低分解活化能下实现能量的快速释放,采用溶剂‐反溶剂的方法制备了掺杂改性的FOX‐7/MoS2含能复合材料。采用扫描电子显微镜(SEM)、能谱仪(EDS)、X射线粉末衍射(XRD)、X... 为了提高1,1‐二氨基‐2,2‐二硝基乙烯(FOX‐7)的热分解特性,在较低分解活化能下实现能量的快速释放,采用溶剂‐反溶剂的方法制备了掺杂改性的FOX‐7/MoS2含能复合材料。采用扫描电子显微镜(SEM)、能谱仪(EDS)、X射线粉末衍射(XRD)、X射线光电子能谱(XPS)、热重‐差示扫描量热仪(TG‐DSC)等分析测试手段对复合材料的形貌结构、物相组成、热分解特性、分解活化能进行了表征和测试。结果表明,掺杂改性的FOX‐7/MoS2含能复合材料既可以提高低温阶段的分解温度,又可以催化高温下的分解放热。其中,与原料相比,FOX‐7/MoS2‐5%的低温阶段的分解温度和分解活化能分别提高了6.8℃和78.6 kJ·mol^(-1);高温阶段的分解温度和分解活化能分别降低了23.4℃和340.4 kJ·mol^(-1)。热重‐质谱结果表明,高温阶段FOX‐7/MoS2‐5%产物中CO_(2)的比例从7.3%增加到16.8%,表明MoS_(2)的掺杂改性又促进了高温阶段的分解,使分解更加完全和充分。 展开更多
关键词 1 1‐二氨基‐2 2‐二硝基乙烯(FOX‐7) 二硫化钼(mos_(2)) 热反应特性 分解动力学 催化分解
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Recent progress in 2D materials for flexible supercapacitors 被引量:11
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作者 Yan Han Yu Ge +2 位作者 Yunfeng Chao Caiyun Wang Gordon G.Wallace 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2018年第1期57-72,共16页
High performance supercapacitors coupled with mechanical flexibility are needed to drive flexible and wearable electronics that have anesthetic appeal and multi-functionality. Two dimensional(2D) materials have attr... High performance supercapacitors coupled with mechanical flexibility are needed to drive flexible and wearable electronics that have anesthetic appeal and multi-functionality. Two dimensional(2D) materials have attracted attention owing to their unique physicochemical and electrochemical properties, in addition to their ability to form hetero-structures with other nanomaterials further improving mechanical and electrochemical properties. After a brief introduction of supercapacitors and 2D materials, recent progress on flexible supercapacitors using 2D materials is reviewed. Here we provide insights into the structure–property relationships of flexible electrodes, in particular free-standing films. We also present our perspectives on the development of flexible supercapacitors. 展开更多
关键词 2D materials Flexible supercapacitors Graphene molybdenum disulfide MXenes
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蒙脱土-二硫化钼复合材料的制备及其对水中Pb^(2+)吸附研究
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作者 王秀秀 程颖 +1 位作者 赵莹莹 杨姝宜 《辽宁化工》 CAS 2021年第8期1159-1161,共3页
采用钼酸钠、硫脲、聚乙烯吡咯烷酮(PVP)与蒙脱土为实验原料,通过水热法合成蒙脱土-二硫化钼复合材料(M-Mo S_(2))。探究不同实验条件对M-MoS_(2)吸附能力的影响并筛选出最佳条件。根据单因素结果分析得出M-MoS_(2)对水中Pb^(2+)的最大... 采用钼酸钠、硫脲、聚乙烯吡咯烷酮(PVP)与蒙脱土为实验原料,通过水热法合成蒙脱土-二硫化钼复合材料(M-Mo S_(2))。探究不同实验条件对M-MoS_(2)吸附能力的影响并筛选出最佳条件。根据单因素结果分析得出M-MoS_(2)对水中Pb^(2+)的最大去除率为99.6%(M-MoS2的投加量为20 mg,溶液pH=5,吸附温度为25℃,时间为100 min)。 展开更多
关键词 蒙脱土 二硫化钼 Pb^(2+) 吸附
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Boosting the Activity and Stability with Dual-Metal-N Couplings for Li–O_(2)Battery
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作者 Shan Wu Di Wu +6 位作者 Dawei Zhang Wenhong Liu Hao Luo Jianbo He Qingchun Yang Zhiwei Li Ruiping Liu 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2022年第3期918-927,共10页
Electrocatalysts with high efficiency are crucial for improving the storage capacity and electrochemical stability of lithium–oxygen batteries(LOBs).In this work,through a facile hydrothermal method,cobalt–nitrogen-... Electrocatalysts with high efficiency are crucial for improving the storage capacity and electrochemical stability of lithium–oxygen batteries(LOBs).In this work,through a facile hydrothermal method,cobalt–nitrogen-doped carbon nanocubes(Co–N/C),the calcination products of zeolitic imidazolate framework(ZIF–67)are encapsulated by ultrathin C–MoS_(2) nanosheets to obtain Co–N/C@C–MoS_(2) composites which are used as host materials for the oxygen cathode.The synergistic effect between Co–N_(x) active sites and Mo–N coupling centers effectively promotes the formation and decomposition of Li_(2)O_(2) during repeated discharge and charge process.The mesoporous C–MoS_(2) nanosheets with delicately designed morphology facilitate charge transfer and account for improved reaction kinetics and more importantly,suppressed side reactions between the carbon materials and the electrolyte.The oxygen cathode with the Co–N/C@C–MoS_(2)host shows a high initial discharge specific capacity of 21197 mAh g^(-1)and a long operation life of 332 cycles.Theoretical calculation provides in-depth explanation for the reaction mechanism and offers insights for the rational design of electrocatalysts for LOBs. 展开更多
关键词 carbon-based electrocatalyst cobalt and nitrogen doping electrochemical stability Li–O_(2)batteries molybdenum disulfide
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Monolayer MoS_(2)synaptic devices synergistically modulated by Na^(+)ions and sulfur vacancies for neuromorphic computing and pain perception stimulation 被引量:1
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作者 Y.B.Liu D.Cai +5 位作者 T.C.Zhao M.Shen X.Zhou Z.H.Zhang X.W.Meng D.E.Gu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第32期121-131,共11页
Ion based synaptic devices(ISDs)are one of the excellent candidates for neuromorphic computing.However,most of ISDs utilized additional ion sources to supply ions for adjusting the conductance of the device channel,wh... Ion based synaptic devices(ISDs)are one of the excellent candidates for neuromorphic computing.However,most of ISDs utilized additional ion sources to supply ions for adjusting the conductance of the device channel,which might hinder the large-scale integration for fabricating hierarchical artificial neural network.Here a high-performance monolayer MoS_(2) ISD is demonstrated using Na^(+)ions doped in MoS_(2) lattice as ion sources.Benefited from the Na^(+)ions and S vacancy defects in the MoS_(2) lattice,the device not only exhibits various synaptic plasticity(long-and short-term plasticity)and typical biological features(pain-perceptual nociceptors and associative learning),but also has a low synaptic event response voltage(100 mV)and a low energy consumption(0.92 pJ)for a synaptic event.A dissociation-adsorptionmigration-binding model is proposed to elaborate the resistance switching mechanism,which is corroborated by density functional theory calculations and characterizations.In addition,an artificial neural network(ANN)based on MoS_(2) ISDs is simulated for the recognition of the MNIST handwritten digits.The deviation of the recognition accuracy is less than 8%compared to the ideal floating-point numeric precision.These results provide a new strategy for fabricating high-performance ISDs for neuromorphic computing. 展开更多
关键词 2D materials MONOLAYER molybdenum disulfide Synapses Neuromorphic computing
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