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Construction of MnS/MoS_(2) heterostructure on two-dimensional MoS_(2) surface to regulate the reaction pathways for high-performance Li-O_(2) batteries
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作者 Guoliang Zhang Han Yu +6 位作者 Xia Li Xiuqi Zhang Chuanxin Hou Shuhui Sun Yong Du Zhanhu Guo Feng Dang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第6期443-452,I0012,共11页
The inherent catalytic anisotropy of two-dimensional(2D) materials has limited the enhancement of LiO_(2) batteries(LOBs) performance due to the significantly different adsorption energies on 2D and edge surfaces.Tuni... The inherent catalytic anisotropy of two-dimensional(2D) materials has limited the enhancement of LiO_(2) batteries(LOBs) performance due to the significantly different adsorption energies on 2D and edge surfaces.Tuning the adsorption strength in 2D materials to the reaction intermediates is essential for achieving high-performance LOBs.Herein,a MnS/MoS_(2) heterostructure is designed as a cathode catalyst by adjusting the adsorption behavior at the surface.Different from the toroidal-like discharge products on the MoS_(2) cathode,the MnS/MoS_(2) surface displays an improved adsorption energy to reaction species,thereby promoting the growth of the film-like discharge products.MnS can disturb the layer growth of MoS_(2),in which the stack edge plane features a strong interaction with the intermediates and limits the growth of the discharge products.Experimental and theoretical results confirm that the MnS/MoS_(2) heterostructure possesses improved electron transfer kinetics at the interface and plays an important role in the adsorption process for reaction species,which finally affects the morphology of Li_2O_(2),In consequence,the MnS/MoS_(2) heterostructure exhibits a high specific capacity of 11696.0 mA h g^(-1) and good cycle stability over 1800 h with a fixed specific capacity of 600 mA h g^(-1) at current density of100 mA g^(-1) This work provides a novel interfacial engineering strategy to enhance the performance of LOBs by tuning the adsorption properties of 2D materials. 展开更多
关键词 Li-O_(2)batteries Two-dimensional materials MnS/mos_(2)heterostructure Edge plane Adsorption behavior
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Synergy mechanism of defect engineering in MoS_(2)/FeS_(2)/C heterostructure for high-performance sodium-ion battery 被引量:1
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作者 Linlin Ma Xiaomei Zhou +9 位作者 Jun Sun Pan Zhang Baoxiu Hou Shuaihua Zhang Ningzhao Shang Jianjun Song Hongjun Ye Hui Shao Yongfu Tang Xiaoxian Zhao 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第7期268-276,I0006,共10页
MoS_(2) is a promising anode material in sodium-ion battery technologies for possessing high theoretical capacity.However,the sluggish Na^(+) diffusion kinetics and low electronic conductivity hinder the promises.Here... MoS_(2) is a promising anode material in sodium-ion battery technologies for possessing high theoretical capacity.However,the sluggish Na^(+) diffusion kinetics and low electronic conductivity hinder the promises.Herein,a unique MoS_(2)/FeS_(2)/C heterojunction with abundant defects and hollow structure(MFCHHS)was constructed.The synergy of defect engineering in MoS_(2),FeS_(2),and the carbon layer of MFCHHS with a larger specific surface area provides multiple storage sites of Na^(+)corresponding to the surface-controlled process.The MoS_(2)/FeS_(2)/C heterostructure and rich defects in MoS_(2) and carbon layer lower the Na^(+) diffusion energy barrier.Additionally,the construction of MoS_(2)/FeS_(2) heterojunction promotes electron transfer at the interface,accompanying with excellent conductivity of the carbon layer to facilitate reversible electrochemical reactions.The abundant defects and mismatches at the interface of MoS_(2)/FeS_(2) and MoS_(2)/C heterojunctions could relieve lattice stress and volume change sequentially.As a result,the MFCHHS anode exhibits the high capacity of 613.1 mA h g^(-1)at 0.5 A g^(-1) and 306.1 mA h g^(-1) at 20 A g^(-1).The capacity retention of 85.0%after 1400 cycles at 5.0 A g^(-1) is achieved.The density functional theory(DFT)calculation and in situ transmission electron microscope(TEM),Raman,ex-situ X-ray photon spectroscopy(XPS)studies confirm the low volume change during intercalation/deintercalation process and the efficient Na^(+)storage in the layered structure of MoS_(2) and carbon layer,as well as the defects and heterostructures in MFCHHS.We believe this work could provide an inspiration for constructing heterojunction with abundant defects to foster fast electron and Na^(+) diffusion kinetics,resulting in excellent rate capability and cycling stability. 展开更多
关键词 Defect engineering heterostructure Hollow structure Sodium-ion battery mos_(2)/FeS_(2)
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Anomalous photoluminescence enhancement and resonance charge transfer in type-II 2D lateral heterostructures
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作者 赵春艳 李莎莎 闫勇 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第8期465-471,共7页
Type-Ⅱband alignment can realize the efficient charge transfer and separation at the semiconductor heterointerface,which results in photoluminescence(PL)quenching.Recently,several researches demonstrated great enhanc... Type-Ⅱband alignment can realize the efficient charge transfer and separation at the semiconductor heterointerface,which results in photoluminescence(PL)quenching.Recently,several researches demonstrated great enhancement of localized PL at the interface of type-Ⅱtwo-dimensional(2D)heterostructure.However,the dominant physical mechanism of this enhanced PL emission has not been well understood.In this work,we symmetrically study the exciton dynamics of type-Ⅱlateral heterostructures of monolayer MoS_(2) and WS_(2) at room temperatures.The strong PL enhancement along the one-dimensional(1D)heterointerface is associated with the trion emission of the WS_(2) shell,while a dramatic PL quenching of neutral exciton is observed on the MoS_(2) core.The enhanced quantum yield of WS2trion emission can be explained by charge-transfer-enhanced photoexcited carrier dynamics,which is facilitated by resonance hole transfer from MoS_(2) side to WS_(2) side.This work sheds light on the 1D exciton photophysics in lateral heterostructures,which has the potential to lead to new concepts and applications of optoelectronic device. 展开更多
关键词 lateral heterostructures resonance charge transfer mos_(2)/WS_(2) photoluminescence enhancement band alignment
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High-sensitive phototransistor based on vertical HfSe_(2)/MoS_(2) heterostructure with broad-spectral response 被引量:1
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作者 Wen Deng Li-Sheng Wang +2 位作者 Jia-Ning Liu Tao Xiang Feng-Xiang Chen 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第12期662-669,共8页
Van der Waals heterostructures based on the two-dimensional(2D)semiconductor materials have attracted increasing attention due to their attractive properties.In this work,we demonstrate a high-sensitive back-gated pho... Van der Waals heterostructures based on the two-dimensional(2D)semiconductor materials have attracted increasing attention due to their attractive properties.In this work,we demonstrate a high-sensitive back-gated phototransistor based on the vertical HfSe_(2)/MoS_(2)heterostructure with a broad-spectral response from near-ultraviolet to near-infrared and an efficient gate tunability for photoresponse.Under bias,the phototransistor exhibits high responsivity of up to 1.42×103A/W,and ultrahigh specific detectivity of up to 1.39×1015cm·Hz^(1/2)·W^(-1).Moreover,it can also operate under zero bias with remarkable responsivity of 10.2 A/W,relatively high specific detectivity of 1.43×1014cm·Hz^(1/2)·W^(-1),ultralow dark current of 1.22 f A,and high on/off ratio of above 105.These results should be attributed to the fact that the vertical HfSe_(2)/MoS_(2)heterostructure not only improves the broadband photoresponse of the phototransistor but also greatly enhances its sensitivity.Therefore,the heterostructure provides a promising candidate for next generation high performance phototransistors. 展开更多
关键词 HfSe_(2)/mos_(2)heterostructure PHOTOTRANSISTOR high-sensitive broad-spectral response
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Precisely controlling the twist angle of epitaxial MoS_(2)/graphene heterostructure by AFM tip manipulation
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作者 Jiahao Yuan Mengzhou Liao +7 位作者 Zhiheng Huang Jinpeng Tian Yanbang Chu Luojun Du Wei Yang Dongxia Shi Rong Yang Guangyu Zhang 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第8期173-177,共5页
Two-dimensional(2D)moirématerials have attracted a lot of attention and opened a new research frontier of twistronics due to their novel physical properties.Although great progress has been achieved,the inability... Two-dimensional(2D)moirématerials have attracted a lot of attention and opened a new research frontier of twistronics due to their novel physical properties.Although great progress has been achieved,the inability to precisely and reproducibly manipulate the twist angle hinders the further development of twistronics.Here,we demonstrated an atomic force microscope(AFM)tip manipulation method to control the interlayer twist angle of epitaxial MoS_(2)/graphene heterostructure with an ultra-high accuracy better than 0.1°.Furthermore,conductive AFM and spectroscopic characterizations were conducted to show the effects of the twist angle on moirépattern wavelength,phonons and excitons.Our work provides a technique to precisely control the twist angle of 2D moirématerials,enabling the possibility to establish the phase diagrams of moiréphysics with twist angle. 展开更多
关键词 AFM tip manipulation mos_(2)/graphene heterostructure twist angle moirésuperlattice
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不同转角石墨烯/MoS_(2)异质结电子结构与光学性质的第一性原理研究
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作者 周潇 宋述鹏 +1 位作者 刘慧琪 卢泽 《高压物理学报》 CAS CSCD 北大核心 2024年第5期104-113,共10页
基于密度泛函理论的第一性原理计算方法,研究了不同扭转角下石墨烯/MoS_(2)异质结构的电子结构和光学特性。结果表明,转角后的石墨烯/MoS_(2)异质结构仍具备作为单层材料时的部分特征。在费米能级附近,石墨烯层保持了其特殊的线性色散... 基于密度泛函理论的第一性原理计算方法,研究了不同扭转角下石墨烯/MoS_(2)异质结构的电子结构和光学特性。结果表明,转角后的石墨烯/MoS_(2)异质结构仍具备作为单层材料时的部分特征。在费米能级附近,石墨烯层保持了其特殊的线性色散能带结构,狄拉克锥上的直接带隙Eg受到层间旋转调制的影响。异质结构中的MoS_(2)层对层厚具有高度的敏感性,随着厚度的增加,其间接带隙持续增大。当转角为10.9°时,Eg的最大值为11.67 meV。差分电荷密度计算结果表明,随着旋转角度的改变,MoS_(2)层中Mo-S间的电子转移引起了Mo-S键长的变化,从而增大了S-S层间距。同时,通过与MoS_(2)结合形成异质结构,石墨烯获得了较高的载流子浓度,异质结界面间旋转使空穴掺杂载流子浓度提高至9.2×10^(12)cm^(-2),比未转角时提高约6倍。异质结构的光学性质计算结果表明:当转角为27.0°时,其吸收边发生红移,并向低能区移动了0.233 eV;当转角为10.9°时,其吸收边发生蓝移,并向高能区移动0.116 eV,同时,在可见光范围内,异质结构损失函数下降了0.007。研究结果可为设计新型具有转角特征石墨烯异质结构的光学纳米器件提供理论参考。 展开更多
关键词 石墨烯/mos_(2)异质结 光学性质 电子结构 扭转角 载流子浓度
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钼表面Cu掺杂MoS_(2)催化层的制备及其电催化性能研究
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作者 张铭洋 赵一帆 +2 位作者 杨泰 夏超群 李强 《河北工业大学学报》 CAS 2024年第2期76-84,共9页
采用一步水热法在钼片表面原位合成过渡金属Cu掺杂的MoS_(2)催化层,比较不同比例Cu掺杂对催化层结构及电催化析氢性能的影响,讨论Cu掺杂用于提升电催化性能的作用机理。结果显示,过渡金属Cu掺杂对材料微观形貌有一定的影响,并且随着Cu... 采用一步水热法在钼片表面原位合成过渡金属Cu掺杂的MoS_(2)催化层,比较不同比例Cu掺杂对催化层结构及电催化析氢性能的影响,讨论Cu掺杂用于提升电催化性能的作用机理。结果显示,过渡金属Cu掺杂对材料微观形貌有一定的影响,并且随着Cu掺杂比例的提高,表面形貌逐渐细化均匀,形成纳米结构。Cu的引入对材料在0.5 mol/L H_(2)SO_(4)溶液中电催化性能有着较大的提升,仅需要183 mV的过电位即可达到10 mA∙cm^(-2)的电流密度。这种良好的电催化性能归因于以下3点:1)CuO/MoS_(2)异质结构改变了MoS_(2)电子结构,加速电子传递;2)导电基底及原位硫化工艺的使用有效减小了电荷转移电阻;3)纳米尺寸的片状结构对电化学活性面积的提高起到显著作用。综上所述,钼片表面原位合成Cu掺杂的MoS_(2)催化层制备方法简单,能够有效提高材料的电催化性能。 展开更多
关键词 mos_(2) 原位硫化 电催化析氢 过渡金属掺杂 异质结构
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Cu_(x)S_(y)-MoS_(2)异质结构的介电损耗调控及其高效电磁波吸收 被引量:1
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作者 蒋肖 李博 +1 位作者 何邦 曾小军 《人工晶体学报》 CAS 北大核心 2024年第2期276-285,共10页
二硫化钼(MoS_(2))因高的比表面积和独特的电子结构在电磁波(EMW)吸收领域备受关注,但其高导电性导致EMW吸收性能较差。为了解决这个问题,本文引入Cu_(x)S_(y)纳米颗粒,构建一种独特的Cu_(x)S_(y)-MoS_(2)异质结构,以实现适当的阻抗匹... 二硫化钼(MoS_(2))因高的比表面积和独特的电子结构在电磁波(EMW)吸收领域备受关注,但其高导电性导致EMW吸收性能较差。为了解决这个问题,本文引入Cu_(x)S_(y)纳米颗粒,构建一种独特的Cu_(x)S_(y)-MoS_(2)异质结构,以实现适当的阻抗匹配和衰减能力。通过调控Cu_(x)S_(y)纳米颗粒,达到调节介电损耗能力,以使Cu_(x)S_(y)-MoS_(2)材料在低、中、高频率下都能表现出优异的EMW吸收性能。Cu_(x)S_(y)-MoS_(2)样品在12.68 GHz的频率下,表现出高达-72.77 dB的反射损耗(RL),而材料的匹配厚度仅为1.99 mm,优于大多数金属硫化物异质结构。此外,它还具有宽的有效吸收带宽(EAB),在1.73 mm处达到5.1 GHz(12.9~18.0 GHz)。这项工作为设计具有强吸收、宽频带和薄厚度的MoS_(2)基吸波材料提供了新的策略。 展开更多
关键词 Cu_(x)S_(y) mos_(2) 异质结构 介电损耗 电磁波吸收
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MoS_(2)-In与MoS_(2)-Au异质结界面构型对势垒影响研究
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作者 李国军 李中军 +3 位作者 郑雅惠 汪汉浠 宋宇轩 朱闻新 《合肥工业大学学报(自然科学版)》 CAS 北大核心 2024年第6期818-822,828,共6页
文章采用第一性原理计算方法对比研究单层二硫化钼(MoS 2)与In、Au形成的异质结的界面构型对界面势垒的影响。能带结构和束缚能计算表明,MoS_(2)-In和MoS_(2)-Au异质结是范德华接触;由于界面In原子d轨道和Au原子s轨道电子态空间分布各... 文章采用第一性原理计算方法对比研究单层二硫化钼(MoS 2)与In、Au形成的异质结的界面构型对界面势垒的影响。能带结构和束缚能计算表明,MoS_(2)-In和MoS_(2)-Au异质结是范德华接触;由于界面In原子d轨道和Au原子s轨道电子态空间分布各向异性和各向同性,界面势垒对构型表现出不同的依赖性;MoS_(2)-In和MoS_(2)-Au异质结的界面势垒明显偏离Schottky-Mott定则的预测值,电子密度差分结果分析证明,界面电荷转移形成的偶极层是势垒偏离的主要原因。研究结果表明,通过界面构型调控偶极层是调控MoS_(2)-In和MoS_(2)-Au范德华异质结界面势垒的一种新方法。 展开更多
关键词 肖特基势垒 mos_(2)-In异质结 mos_(2)-Au异质结 界面偶极 界面构型
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材料类专业开放实验设计——以MoS_(2)/MXene异质结构构建及电容储能研究为例
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作者 王昕 马明珠 李兵 《汉江师范学院学报》 2024年第3期11-15,共5页
材料类专业是一门以实验为基础的学科,运用大型科研仪器,学生能更直观地观察到材料的物相与微结构,从而加深对材料学科的理解.然而,鉴于大型科研仪器具有价格昂贵、维护成本高且操作技能要求严格等特点,本科生在日常学习中难以接触并规... 材料类专业是一门以实验为基础的学科,运用大型科研仪器,学生能更直观地观察到材料的物相与微结构,从而加深对材料学科的理解.然而,鉴于大型科研仪器具有价格昂贵、维护成本高且操作技能要求严格等特点,本科生在日常学习中难以接触并规范使用这些设备.通过让本科生在导师或硕士生的指导下在大型科研仪器共享平台上独立完成关于MoS_(2)/MXene异质结构的物相组成、微观结构和超级电容器性能分析测试实验,有助于提升学生的实践能力和创新思维. 展开更多
关键词 开放实验 大型仪器 mos_(2)/MXene异质结构 超级电容器
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二维半导体异质结MoS_(2)/MoSe_(2)中一维量子阱形成机制的电子显微学研究
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作者 庞靖博 时金安 +3 位作者 李昂 李林璇 朱俊桐 周武 《电子显微学报》 CAS CSCD 北大核心 2024年第1期29-37,共9页
本文使用两步化学气相沉积法(chemical vapor deposition,CVD)成功合成了单层二维半导体MoS_(2)/MoSe_(2)面内异质结,通过扫描透射电子显微学(scanning transmission electron microscopy,STEM)对异质结中不同类型的量子阱进行了原子尺... 本文使用两步化学气相沉积法(chemical vapor deposition,CVD)成功合成了单层二维半导体MoS_(2)/MoSe_(2)面内异质结,通过扫描透射电子显微学(scanning transmission electron microscopy,STEM)对异质结中不同类型的量子阱进行了原子尺度结构和局域应力分析,探索了二维半导体材料中,不同结构特征处诱导形成一维量子阱结构的机理。主要包括:(1)晶格失配的二维半导体异质结界面处周期性位错阵列诱导形成的量子阱超晶格;(2)二维半导体晶格内非60°晶界所包含的周期性位错诱导形成周期可控的量子阱超晶格;(3)由连续4|8元环结构组成的60°晶界诱导形成的超长单一量子阱结构。 展开更多
关键词 mos_(2)/mose_(2)异质结 位错 应力 量子阱 低电压STEM
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Ru掺杂MoS_(2)对SO_(2)F_(2)和H_(2)S气体吸附的第一性原理研究
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作者 张瑞恩 陈林聪 +4 位作者 李欣然 赵海龙 符小桃 范晓舟 雷添翔 《人工晶体学报》 CAS 北大核心 2023年第2期298-306,共9页
本文基于第一性原理探讨了Ru掺杂的单层MoS_(2)(Ru-MoS_(2))的结构及其对SF_(6)绝缘设备中的两种主要分解气体SO_(2)F_(2)和H_(2)S的传感和吸附行为。Ru原子进入硫空位从而产生Ru-MoS_(2),结果表明,Ru-MoS_(2)对SO_(2)F_(2)和H_(2)S气... 本文基于第一性原理探讨了Ru掺杂的单层MoS_(2)(Ru-MoS_(2))的结构及其对SF_(6)绝缘设备中的两种主要分解气体SO_(2)F_(2)和H_(2)S的传感和吸附行为。Ru原子进入硫空位从而产生Ru-MoS_(2),结果表明,Ru-MoS_(2)对SO_(2)F_(2)和H_(2)S气体的吸附能(E_(ad))分别为-1.52和-2.11 eV,属于化学吸附。通过能带分析(BS)和态密度(DOS)分析进一步证明了两个体系的吸附性能,并阐述了Ru-MoS_(2)用于电阻式气体传感器时的气体吸附传感机制。除此之外,本文在理论上探索了不同温度下Ru-MoS_(2)解吸附SO_(2)F_(2)和H_(2)S的恢复时间,在598 K温度下,SO_(2)F_(2)吸附体系的恢复时间为6.40 s,展示出该新型材料在高温下对气体的可恢复性。本文研究内容为Ru-MoS_(2)检测SF_(6)绝缘设备中的两种主要分解气体SO_(2)F_(2)和H_(2)S提供理论基础,从而促进电力系统的稳定运行。 展开更多
关键词 ru-mos_(2) 第一性原理 SF_(6)分解气体 气体传感器 吸附 传感
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La内嵌graphene/MoS_(2)层的储氢性能研究
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作者 任娟 师文婷 +2 位作者 贾若兰 武汉 刘平平 《原子与分子物理学报》 北大核心 2024年第3期91-97,共7页
运用密度泛函理论研究了La内嵌graphene/MoS_(2)层的储氢性能.由于La的内嵌graphene/MoS_(2)异质结的层间距被拉大.详细研究了氢气分子在La内嵌的graphene/MoS_(2)结构上的吸附行为.结果表明,一个La原子最多可以吸附六个氢气分子,采用GG... 运用密度泛函理论研究了La内嵌graphene/MoS_(2)层的储氢性能.由于La的内嵌graphene/MoS_(2)异质结的层间距被拉大.详细研究了氢气分子在La内嵌的graphene/MoS_(2)结构上的吸附行为.结果表明,一个La原子最多可以吸附六个氢气分子,采用GGA/PBE泛函计算得到氢气分子的平均吸附能为0.198 eV.合适的吸附能使得设计材料能够在温和条件下实现可逆存储.重要的是,La原子能够分散地内嵌在graphene/MoS_(2)异质结中,这将为氢气分子提供更多吸附位.研究表明理论上预测La内嵌graphene/MoS_(2)材料是一种潜在的储氢材料. 展开更多
关键词 储氢 graphene/mos_(2)异质结 密度泛函理论
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退火对不同金属薄膜上的BN/MoS_(2)异质结构形貌、结构和电性能的影响
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作者 刘春泉 熊芬 +5 位作者 马佳仪 周锦添 蒋玉琳 贺紫怡 陈敏纳 张颖 《材料热处理学报》 CAS CSCD 北大核心 2024年第5期142-151,共10页
以过渡金属硫化物、氮化硼等二维层状材料为基础,研究了一种简单可靠的集成电路制造方法。在这项工作中,采用射频磁控溅射在室温下逐层制备了M/BN/MoS_(2)(M=Al、Ti、Mo和Ag)纳米薄膜,其中BN/MoS_(2)为未发生化学反应的异质结构,然后在... 以过渡金属硫化物、氮化硼等二维层状材料为基础,研究了一种简单可靠的集成电路制造方法。在这项工作中,采用射频磁控溅射在室温下逐层制备了M/BN/MoS_(2)(M=Al、Ti、Mo和Ag)纳米薄膜,其中BN/MoS_(2)为未发生化学反应的异质结构,然后在500℃进行退火。结果表明:所制备的金属(Al、Ti、Mo和Ag)、BN和MoS_(2)薄膜均匀连续,特别是BN/MoS_(2)异质结构界面清晰、结合紧密。退火后,顶层MoS_(2)薄膜颗粒大小、粗糙度和结晶性显著提高,且杂质减少甚至消失,其中Ag/BN膜基底上MoS_(2)薄膜结晶性最好,且出现了较大的片层状形态。电性能测试显示金属/BN和BN/MoS_(2)异质结构界面的肖特基势垒使得样品的I-V特性曲线呈明显的非线性。Ti基由于退火后氧化,电阻率最大,Mo基功函数最大,电阻率其次,Ag基功函数相对较低所以电阻率较低,而Al则由于低的功函数、结构匹配及载流子浓度等因素导致其电阻率最低。 展开更多
关键词 BN/mos_(2)异质结构 金半接触 连续逐层沉积 退火 射频磁控溅射
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MoS_(2)/Ru异质结构的制备及其电催化析氢反应性能 被引量:5
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作者 马海霞 王太和 +2 位作者 赵玉洁 王旭 李嘉辰 《材料工程》 EI CAS CSCD 北大核心 2022年第4期44-52,共9页
二维层状二硫化钼(MoS_(2))是一种非常有前景的替代贵金属铂的电水解制氢催化剂。然而,MoS_(2)电子导电性较差,且在碱性氢析出反应(HER)中对水分子吸附/裂解的活化能垒较高,限制其在碱性电水解的应用。通过一步水热法将MoS_(2)纳米片均... 二维层状二硫化钼(MoS_(2))是一种非常有前景的替代贵金属铂的电水解制氢催化剂。然而,MoS_(2)电子导电性较差,且在碱性氢析出反应(HER)中对水分子吸附/裂解的活化能垒较高,限制其在碱性电水解的应用。通过一步水热法将MoS_(2)纳米片均匀生长在三维导电碳布(CC)上,以有效提高电极导电性。随后在RuCl_(3)的乙醇溶液中通过溶剂热法可控制备超小Ru纳米颗粒负载MoS_(2)纳米片,形成CC@MoS_(2)/Ru异质结构。Ru的负载能有效促进水吸附/裂解反应,从而和MoS_(2)协同催化HER。采用X射线粉末衍射(XRD)、X射线光电子能谱(XPS)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)等方法对MoS_(2)/Ru进行结构和形貌表征。结果表明:MoS_(2)呈纳米片状交错生长在碳布上,并且超小Ru纳米颗粒(平均粒径2.5 nm)均匀负载在MoS_(2)纳米片上。将CC@MoS_(2)/Ru作为工作电极,石墨棒和Hg/HgO电极分别为对电极和参比电极进行碱性HER测试。在电流密度为-10 mA·cm^(-2)下的过电位仅为71.3 mV,Tafel斜率为104.8 mV·dec^(-1)。通过对其进行计时电位滴定法稳定性测试,发现在恒电流密度-10 mA·cm^(-2)下能够维持至少35 h而没有明显性能衰减。 展开更多
关键词 mos_(2)/ru异质结构 电催化 碱性氢析出反应 协同作用
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Synergistic effect of CuO coupled with MoS_(2) for enhanced photodegradation of organic dyes under visible light
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作者 Umsalama Abuelgasim Abubakr Yasin Zhixin Jia +3 位作者 Ziwen Qin Tianyu Guo Ruihua Zhao Jianping Du 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第12期96-105,共10页
A series of MoS_(2)-modified CuO(CuO/MoS_(2))heterostructures were successfully fabricated.The photodegradation properties of organic dyes were explored in detail under visible light.The photocatalytic results demonst... A series of MoS_(2)-modified CuO(CuO/MoS_(2))heterostructures were successfully fabricated.The photodegradation properties of organic dyes were explored in detail under visible light.The photocatalytic results demonstrate that the CuO/MoS_(2)-3 heterostructure delivers superior degradation rates towards methyl violet dye(MV)and rhodamine B(RhB),reaching 99.8%and 95.3%within 30 min,respectively.The decent photodegradation activity is due to improved visible light adsorption and faster transfer of electron-hole pairs.The radical trapping experiments show that superoxide radicals(O_(2)^(-))and holes(h+)are the main active species in the removal of MV.Furthermore,the CuO/MoS_(2)-3 composite possesses the prominent stability and recyclability.This work offers a highly sustainable technique for designing a high-efficiency photocatalyst to remove environmental pollutants. 展开更多
关键词 CuO/mos_(2) heterostructure Organic pollutants Photocatalytic degradation
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MoS_(2)/Si tunnel diodes based on comprehensive transfer technique
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作者 朱翊 吕红亮 +4 位作者 张玉明 贾紫骥 孙佳乐 吕智军 芦宾 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第1期106-112,共7页
Due to the pristine interface of the 2D/3D face-tunneling heterostructure with an ultra-sharp doping profile, the 2D/3D tunneling field-effect transistor(TFET) is considered as one of the most promising low-power devi... Due to the pristine interface of the 2D/3D face-tunneling heterostructure with an ultra-sharp doping profile, the 2D/3D tunneling field-effect transistor(TFET) is considered as one of the most promising low-power devices that can simultaneously obtain low off-state current(IOFF), high on-state current(ION) and steep subthreshold swing(SS). As a key element for the 2D/3D TFET, the intensive exploration of the tunnel diode based on the 2D/3D heterostructure is in urgent need.The transfer technique composed of the exfoliation and the release process is currently the most common approach to fabricating the 2D/3D heterostructures. However, the well-established transfer technique of the 2D materials is still unavailable.Only a small part of the irregular films can usually be obtained by mechanical exfoliation, while the choice of the chemical exfoliation may lead to the contamination of the 2D material films by the ions in the chemical etchants. Moreover, the deformation of the 2D material in the transfer process due to its soft nature also leads to the nonuniformity of the transferred film,which is one of the main reasons for the presence of the wrinkles and the stacks in the transferred film. Thus, the large-scale fabrication of the high-quality 2D/3D tunnel diodes is limited. In this article, a comprehensive transfer technique that can mend up the shortages mentioned above with the aid of the water and the thermal release tape(TRT) is proposed. Based on the method we proposed, the MoS_(2)/Si tunnel diode is experimentally demonstrated and the transferred monolayer MoS_(2) film with the relatively high crystal quality is confirmed by atomic force microscopy(AFM), scanning electron microscopy(SEM), and Raman characterizations. Besides, the prominent negative differential resistance(NDR) effect is observed at room temperature, which verifies the relatively high quality of the MoS_(2)/Si heterojunction. The bilayer MoS_(2)/Si tunnel diode is also experimentally fabricated by repeating the transfer process we proposed, followed by the specific analysis of the electrical characteristics. This study shows the advantages of the transfer technique we proposed and indicates the great application foreground of the fabricated 2D/3D heterostructure for ultralow-power tunneling devices. 展开更多
关键词 2D/3D heterostructure transfer technique tunnel diode mos_(2)/Si
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Growth behaviors and emission properties of Co-deposited MAPbI_(3) ultrathin films on MoS_(2)
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作者 游思雯 邵子依 +9 位作者 郭晓 蒋俊杰 刘金鑫 王凯 李明君 欧阳方平 邓楚芸 宋飞 孙家涛 黄寒 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第1期553-558,共6页
Hybrid organic–inorganic perovskite thin films have attracted much attention in optoelectronic and information fields because of their intriguing properties. Due to quantum confinement effects, ultrathin films in nm ... Hybrid organic–inorganic perovskite thin films have attracted much attention in optoelectronic and information fields because of their intriguing properties. Due to quantum confinement effects, ultrathin films in nm scale usually show special properties. Here, we report on the growth of methylammonium lead iodide(MAPbI_(3)) ultrathin films via co-deposition of PbI_2 and CH_3NH_3I(MAI) on chemical-vapor-deposition-grown monolayer MoS_(2) as well as the corresponding photoluminescence(PL) properties at different growing stages. Atomic force microscopy and scanning electron microscopy measurements reveal the MoS_(2) tuned growth of MAPbI_(3) in a Stranski–Krastanov mode. PL and Kelvin probe force microscopy results confirm that MAPbI_(3) /MoS_(2) heterostructures have a type-Ⅱ energy level alignment at the interface. Temperaturedependent PL measurements on layered MAPbI_(3) (at the initial stage) and on MAPbI_(3) crystals in averaged size of 500 nm(at the later stage) show rather different temperature dependence as well as the phase transitions from tetragonal to orthorhombic at 120 and 150 K, respectively. Our findings are useful in fabricating MAPbI_(3) /transition-metal dichalcogenide based innovative devices for wider optoelectronic applications. 展开更多
关键词 MAPbI_(3)/mos_(2)heterostructure CO-DEPOSITION temperature-dependent photoluminescence growth behavior
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MoS_(2)/Bi_(2)Se_(3)异质结的制备及其光致发光性能研究
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作者 于志强 罗斯玮 钟建新 《湘潭大学学报(自然科学版)》 CAS 2023年第4期1-7,共7页
二硫化钼(MoS_(2))是一种典型的二维材料,因其具备高电子迁移率、可调的带隙和高光吸收度等优异性能被广泛应用于光电子领域.二维硒化铋(Bi_(2)Se_(3))拥有随层数变化的特殊表面态.单层MoS_(2)和多层及少层Bi_(2)Se_(3)薄膜构筑成异质... 二硫化钼(MoS_(2))是一种典型的二维材料,因其具备高电子迁移率、可调的带隙和高光吸收度等优异性能被广泛应用于光电子领域.二维硒化铋(Bi_(2)Se_(3))拥有随层数变化的特殊表面态.单层MoS_(2)和多层及少层Bi_(2)Se_(3)薄膜构筑成异质结构时,其光致发光性质可能发生显著改变.该文利用气相沉积法成功制备了单层MoS_(2)单晶和5层及较厚的Bi_(2)Se_(3)薄膜,并通过转移法成功构筑了基于5层及较厚的Bi_(2)Se_(3)薄膜的MoS_(2)/Bi_(2)Se_(3)垂直异质结.在此基础上,结合拉曼、光致发光(PL)测试技术,对两种异质结中的激子发光、界面间相互作用和电荷转移进行了研究,发现基于5层Bi_(2)Se_(3)的MoS_(2)/Bi_(2)Se_(3)异质结具有PL显著增强现象,而基于较厚的Bi_(2)Se_(3)的MoS_(2)/Bi_(2)Se_(3)异质结的PL却明显减弱.研究结果表明二维Bi_(2)Se_(3)随层数可变的表面态对MoS_(2)的光学性能具有显著的调制效应. 展开更多
关键词 二维材料 mos_(2)/Bi_(2)Se_(3) 气相沉积 异质结 光致发光
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MoS_(2)/MoO_(2)共形异质结构的制备、表征及其生长机理
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作者 李娜 于培师 吴宏荣 《微纳电子技术》 CAS 北大核心 2023年第4期595-601,共7页
作为典型的二维层状半导体材料,MoS_(2)及其异质结构在后摩尔时代的电子学和光电子学领域具有广阔的应用前景。以MoO3为前驱体,利用化学气相沉积法(CVD)先制备了MoO_(2)纳米片,随后使用硫蒸气对其进行硫化合成了含2~4层MoS_(2)的MoS_(2)... 作为典型的二维层状半导体材料,MoS_(2)及其异质结构在后摩尔时代的电子学和光电子学领域具有广阔的应用前景。以MoO3为前驱体,利用化学气相沉积法(CVD)先制备了MoO_(2)纳米片,随后使用硫蒸气对其进行硫化合成了含2~4层MoS_(2)的MoS_(2)/MoO_(2)的共形异质结构。通过X射线光电子能谱(XPS)和Raman光谱对MoS_(2)/MoO_(2)共形异质结构进行表征,确定了MoS_(2)的层数随硫化时间的变化关系,即随着硫化时间的延长,MoS_(2)层数逐渐增加。利用原子力显微镜(AFM)对异质结构的厚度表征结果发现,硫化后纳米片厚度有所减薄,并且随着硫化时间的增加,MoO_(2)纳米片硫化前后的厚度差呈现出反常的先下降后上升的趋势。最后通过高分辨环形暗场扫描透射电子显微镜(ADF-STEM)对MoS_(2)/MoO_(2)共形异质结构截面进行表征,并揭示了硫化机理。 展开更多
关键词 MoO_(2)纳米片 mos_(2)/MoO_(2)共形异质结构 化学气相沉积法(CVD) 硫化机理 硫化
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