期刊文献+
共找到16篇文章
< 1 >
每页显示 20 50 100
单层WS_(2x)Se_(2(1-x))合金的制备及其光学性能探究
1
作者 高雨轩 丁梦凡 辛星 《物理实验》 2023年第4期9-14,共6页
为了全面理解过渡金属硫族化合物合金成分变化对其带隙及光学性能的影响,通过调控非金属生长源S粉和Se粉的比例,采用化学气相沉积法,制备了一系列具有不同成分的大尺寸单晶WS_(2x)Se_(2(1-x))合金.通过扫描电子显微镜、拉曼光谱、光致... 为了全面理解过渡金属硫族化合物合金成分变化对其带隙及光学性能的影响,通过调控非金属生长源S粉和Se粉的比例,采用化学气相沉积法,制备了一系列具有不同成分的大尺寸单晶WS_(2x)Se_(2(1-x))合金.通过扫描电子显微镜、拉曼光谱、光致发光光谱等对其形貌、结构及光学性能进行了研究.实验结果表明:单层单晶WS_(2x)Se_(2(1-x))合金成分均匀且具有非线性光学特性.随着合金中非金属S含量的增多,单层WS_(2x)Se_(2(1-x))合金的拉曼峰发生蓝移;且其带隙也随S的增多而逐渐变大,发光和吸收峰位均逐渐蓝移. 展开更多
关键词 二维材料 钨硫硒合金 化学气相沉积 光致发光
下载PDF
单层W_(x)Mo_(1-x)S_(2)合金电子和光学性质的第一性原理研究 被引量:1
2
作者 刘俊男 宋述鹏 +2 位作者 胡冬冬 周和荣 吴润 《材料导报》 EI CAS CSCD 北大核心 2021年第14期14040-14044,14051,共6页
采用基于密度泛函理论(DFT)的第一性原理方法对W_(x)Mo_(1-x)S_(2)(x=0,0.25,0.5,0.75,1)单层合金的电子结构和光学性质进行了较为系统的研究。计算结果表明:合金的带隙都为直接带隙,随着W含量增加可由1.802 eV增加至1.940 eV,但并不是... 采用基于密度泛函理论(DFT)的第一性原理方法对W_(x)Mo_(1-x)S_(2)(x=0,0.25,0.5,0.75,1)单层合金的电子结构和光学性质进行了较为系统的研究。计算结果表明:合金的带隙都为直接带隙,随着W含量增加可由1.802 eV增加至1.940 eV,但并不是线性增加。电荷差分密度图计算结果显示,随着W含量的增加,Mo原子失电子数逐渐增加,W原子得电子数逐渐增加。合金的光学性质可随着W含量的变化调谐。随着W含量的增加,W_(x)Mo_(1-x)S_(2)合金的静态介电常数逐渐减小,虚部吸收阈值逐渐增大,吸收边向高能区移动。与本征Mo_(16)S_(32)相比W_(x)Mo_(1-x)S_(2)合金在紫外光区域(6~8.5 eV)表现出更强的紫外吸收能力,而W_(12)Mo_(4)S_(32)和W_(16)S_(32)合金在可见光区域(~3 eV)有着更高的吸收系数,这在理论上表明此类单层合金在可见光及近紫外光区域可应用于光电信号的探测。 展开更多
关键词 第一性原理 w_(x)Mo_(1-x)S_(2) 电子结构 光学性质
下载PDF
Synthesis of AgGa_(1-x)In_(x)Se_(2) Polycrystalline Materials 被引量:2
3
作者 Liu Juan Zhao Beijun +7 位作者 Zhu Shifu Huang Yi Zhang Jianjun Zhu Weilin Xu Chengfu Chen Baojun Li Ming He Zhiyu 《Journal of Rare Earths》 SCIE EI CAS CSCD 2006年第z1期269-271,共3页
AgGa_(1-x)In_(x)Se_(2)polycrystals were synthesized by the method of mechanical oscillation and temperature oscillation.X-ray diffraction spectra of polycrystal powder are conformable with the JCPDS cards.Lattice cons... AgGa_(1-x)In_(x)Se_(2)polycrystals were synthesized by the method of mechanical oscillation and temperature oscillation.X-ray diffraction spectra of polycrystal powder are conformable with the JCPDS cards.Lattice constants a and c calculated from the XRD were found to obey Vegard's law.The melting point of AgGa_(0.8)In_(0.2)Se_(2)obtained by means of differential scanning calorimetry(DSC)is 796.53℃.The DSC curve also show that there are no other transformation points below the melting point.The results indicate that polycrystalline materials synthesized by the method mentioned above are high-quality and can be used to grow single crystals by the vertical Bridgman technology. 展开更多
关键词 nonlinear optical materials AgGa_(1-x)In_(x)se_(2) polycrystal synthesis lattice constants
下载PDF
元素替代对LaO_(0.5)F_(0.5)Bi(Se_(1-x)S_(x))_(2)超导体晶格和电子结构的影响
4
作者 魏梦俊 王妮娜 +1 位作者 吕增涛 路洪艳 《凝聚态物理学进展》 2015年第3期93-101,共9页
基于第一性原理计算,本文研究了S元素替代对最近新发现的BiSe2基超导体LaO0.5F0.5Bi (Se1?xSx)2晶格和电子结构的影响。发现随着S掺杂浓度的增加,晶格参数a,c以及原胞体积V都呈下降的趋势。研究了LaO0.5F0.5BiSe2和LaO0.5F0.5BiS2的电... 基于第一性原理计算,本文研究了S元素替代对最近新发现的BiSe2基超导体LaO0.5F0.5Bi (Se1?xSx)2晶格和电子结构的影响。发现随着S掺杂浓度的增加,晶格参数a,c以及原胞体积V都呈下降的趋势。研究了LaO0.5F0.5BiSe2和LaO0.5F0.5BiS2的电子结构,发现二者都具有多带结构,费米面具有准二维结构,费米处的态密度主要来自于Bi-6p轨道。然后运用两种不同方法建立LaO0.5F0.5Bi (Se0.5S0.5)2原胞模型,发现两者费米面出现显著不同,表明Se1和Se2位置原子的不等价性。最后计算发现随着S掺杂浓度的增大,费米面处态密度先增大再减小,在x = 0.6时取得最大值,与实验描绘的Tc^x相图基本一致,预示着LaO0.5F0.5Bi (Se1-xSx)2可能为电声耦合的常规超导体。 展开更多
关键词 LaO_(0.5)F_(0.5)Bi(se_(1−x)S_(x))_(2) 元素替代 晶格参数 电子结构
下载PDF
Zn_(0.15)Nb_(0.3)Ti_(0.55-x)(Co_(1/3)Nb_(2/3))_(x)O_(2)陶瓷的微波介电性能研究
5
作者 张文娟 《电子元件与材料》 CAS CSCD 北大核心 2021年第2期144-149,共6页
采用固相烧结法制备Zn_(0.15)Nb_(0.3)Ti_(0.55-x)(Co_(1/3)Nb_(2/3))_(x)O_(2)(x=0,0.05,0.15,0.25,0.35,0.4,0.45,0.55)陶瓷,研究了(Co_(1/3)Nb_(2/3))^(4+)取代Ti^(4+)对陶瓷的物相、微观形貌和微波介电性能的影响。实验结果表明,当(... 采用固相烧结法制备Zn_(0.15)Nb_(0.3)Ti_(0.55-x)(Co_(1/3)Nb_(2/3))_(x)O_(2)(x=0,0.05,0.15,0.25,0.35,0.4,0.45,0.55)陶瓷,研究了(Co_(1/3)Nb_(2/3))^(4+)取代Ti^(4+)对陶瓷的物相、微观形貌和微波介电性能的影响。实验结果表明,当(Co_(1/3)Nb_(2/3))^(4+)取代量x≤0.05时,Zn_(0.15)Nb_(0.3)Ti_(0.55-x)(Co_(1/3)Nb_(2/3))_(x)O_(2)陶瓷表现出纯的金红石Zn_(0.15)Nb_(0.3)Ti_(0.55)O_(2)相;当(Co_(1/3)Nb_(2/3))^(4+)取代量x>0.15时,有第二相ZnTiNb_(2)O_(8)和ZnNb_(2)O_(6)生成。陶瓷的Q×f值随x的增大而提高,介电常数(ε_(r))和谐振频率温度系数(τ_(f))则随ZnTiNb_(2)O_(8)和ZnNb_(2)O_(6)的增多而逐渐降低。当x=0.4时,Zn_(0.15)Nb_(0.3)Ti_(0.55-x)(Co_(1/3)Nb_(2/3))_(x)O_(2)陶瓷在1075℃下烧结获得最佳的微波介电性能:ε_(r)=35.44,Q×f=25862 GHz(f=5.8 GHz),τ_(f)=5.2×10^(-6)/℃。 展开更多
关键词 微波介质陶瓷 Zn_(0.15)nb_(0.3)Ti_(0.55-x)(Co_(1/3)nb_(2/3))_(x)O_(2) 掺杂 介电性能 LTCC
下载PDF
二维MoS_(2(1-x))Se_(2x)特性及其光电晶体管性能
6
作者 钱程 巫君杰 +1 位作者 李潇 徐浩 《微纳电子技术》 CAS 北大核心 2022年第4期306-311,347,共7页
表征了MoS_(2(1-x))Se_(2x)样品的Raman光谱和光致发光(PL)谱性质,验证了MoS_(2(1-x))Se_(2x)基于组分和厚度的带隙可调特性,并基于Raman光谱分析了单层及多层样品由于引入Se原子引起的结构变化及光谱特性。此外,受益于单层材料的直接... 表征了MoS_(2(1-x))Se_(2x)样品的Raman光谱和光致发光(PL)谱性质,验证了MoS_(2(1-x))Se_(2x)基于组分和厚度的带隙可调特性,并基于Raman光谱分析了单层及多层样品由于引入Se原子引起的结构变化及光谱特性。此外,受益于单层材料的直接带隙的电子结构,在405 nm激光波长、112.1μW/cm^(2)功率密度光照和0.5 V偏压的条件下,单层MoS_(2(1-x))Se_(2x)光电探测器响应度最大约为29 A/W,探测率超过4.0×10^(10) Jones,电流开关比约为10^(2)。单层MoS_(2(1-x))Se_(2x)光电晶体管展示出的优异光电探测性能显示出其在未来光电领域的巨大潜力。 展开更多
关键词 二维材料 光电晶体管 光电探测 过渡金属二硫化物(TMD) MoS_(2(1-x))se_(2x)
下载PDF
Growth of centimeter scale Nb_(1−x)W_(x)Se_(2) monolayer film by promoter assisted liquid phase chemical vapor deposition 被引量:3
7
作者 Boxing An Yang Ma +6 位作者 Feihong Chu Xuhong Li Yi Wu Congya You Wenjie Deng Songyu Li Yongzhe Zhang 《Nano Research》 SCIE EI CSCD 2022年第3期2608-2615,共8页
Two-dimensional(2D)transition-metal dichalcogenide materials(TMDs)alloys have a wide range of applications in the field of optoelectronics due to their capacity to achieve wide modulation of the band gap with fully tu... Two-dimensional(2D)transition-metal dichalcogenide materials(TMDs)alloys have a wide range of applications in the field of optoelectronics due to their capacity to achieve wide modulation of the band gap with fully tunable compositions.However,it is still a challenge for growing alloys with uniform components and large lateral size due to the random distribution of the crystal nucleus locations.Here,we applied a simple but effective promoter assisted liquid phase chemical vapor deposition(CVD)method,in which the quantity ratio of promoter to metal precursor can be controlled precisely,leading to tiny amounts of transition metal oxide precursors deposition onto the substrates in a highly uniform and reproducible manner,which can effectively control the uniform distribution of element components and nucleation sites.By this method,a series of monolayer Nb_(1−x)W_(x)Se_(2)alloy films with fully tunable compositions and centimeter scale have been successfully synthesized on sapphire substrates.This controllable approach opens a new way to produce large area and uniform 2D alloy film,which has the potential for the construction of optoelectronic devices with tailored spectral responses. 展开更多
关键词 centimeter scale nb_(1−x)w_(x)se_(2) promoter assisted liquid phase chemical vapor deposition
原文传递
单层MoS_(2(1-x))Se_(2x)合金的合成及MoS_(2(1-x))Se_(2x)(x=0.25)场效应晶体管的光电特性 被引量:3
8
作者 张佩茹 刘欢 +1 位作者 胡加兴 邓立儿 《光学学报》 EI CAS CSCD 北大核心 2022年第16期177-185,共9页
二硫化钼的合金化/掺杂是探索二维材料在微电子器件中潜在应用的一种新途径。使用化学气相沉积法,并利用氯化钠辅助生长,通过调节硫粉和硒粉的质量比,在SiO_(2)/Si衬底上获得了6种不同组分的单层MoS_(2(1-x))Se_(2x)合金,光致发光峰位置... 二硫化钼的合金化/掺杂是探索二维材料在微电子器件中潜在应用的一种新途径。使用化学气相沉积法,并利用氯化钠辅助生长,通过调节硫粉和硒粉的质量比,在SiO_(2)/Si衬底上获得了6种不同组分的单层MoS_(2(1-x))Se_(2x)合金,光致发光峰位置在678(~1.83 eV)~813 nm(~1.53 eV)范围内变化。连续生长的大面积单层MoS2(1-x)Se_(2x)(x=0.25)合金的横向尺寸可达到200μm。为了研究MoS_(2(1-x))Se_(2x)合金的光电特性,使用了大面积生长的单层MoS_(2(1-x))Se_(2x)(x=0.25)合金制备了场效应晶体管。光电测试结果表明,520 nm激光照射下的单层MoS_(2(1-x))Se_(2x)(x=0.25)场效应晶体管响应度达到了940 mA·W^(-1),检测率为5.32×10^(10)cm·Hz^(1/2)·W^(-1),快速响应时间为8 ms。 展开更多
关键词 材料 硫硒化钼 化学气相沉积 过渡金属硫族化合物 带隙可调 场效应晶体管
原文传递
水热法制备Mo_(1-X)W_(X)S_(2)合金材料及晶体结构的研究 被引量:2
9
作者 王岩 孙恩奇 +3 位作者 杨学弦 朱岭 陈飞台 王小云 《光学学报》 EI CAS CSCD 北大核心 2022年第4期127-132,共6页
采用水热合成法制备合金半导体材料Mo_(1-X)W_(X)S_(2)(X为浓度),并应用扫描式电子显微镜(SEM)、X射线衍射(XRD)和拉曼光谱仪(Raman)对其形貌和晶体结构进行表征。实验结果表明,由SEM形貌测试发现,随着掺杂浓度的增加,Mo_(1-X)W_(X)S_(2... 采用水热合成法制备合金半导体材料Mo_(1-X)W_(X)S_(2)(X为浓度),并应用扫描式电子显微镜(SEM)、X射线衍射(XRD)和拉曼光谱仪(Raman)对其形貌和晶体结构进行表征。实验结果表明,由SEM形貌测试发现,随着掺杂浓度的增加,Mo_(1-X)W_(X)S_(2)片状合金材料表面逐渐粗糙;由XRD晶体结构表征发现,随着掺杂浓度的增加,Mo_(1-X)W_(X)S_(2)的晶格常数逐渐增大;在合金材料的拉曼频移中,随着掺杂浓度的增加,Mo_(1-X)W_(X)S_(2)中A_(1g)振动模发生蓝移,而E_(2g)^(1)振动模发生红移。通过晶格结构和拉曼频移的检测和分析,证实水热合成法可制备不同浓度的Mo_(1-X)W_(X)S_(2)合金半导体材料。本方法可进一步拓展为二硫族化物合金半导体材料的批量制备方法,为合金半导体器件的制作和设计提供依据。 展开更多
关键词 材料 水热合成法 Mo_(1-x)w_(x)S_(2)合金 拉曼频移 晶格结构
原文传递
Filter-free self-power CdSe/Sb_(2)(S_(1-x),Se_(x))_(3)nearinfrared narrowband detection and imaging
10
作者 Kanghua Li Yue Lu +7 位作者 Xuke Yang Liuchong Fu Jungang He Xuetian Lin Jiajia Zheng Shuaicheng Lu Chao Chen Jiang Tang 《InfoMat》 SCIE CAS 2021年第10期1145-1153,共9页
Accurate and clear bioimaging is crucial in the field of medical diagnosis.High-quality bioimaging requires to avoid the effects of ambient light as well as the absorption of biological tissues.Nearinfrared(NIR)narrow... Accurate and clear bioimaging is crucial in the field of medical diagnosis.High-quality bioimaging requires to avoid the effects of ambient light as well as the absorption of biological tissues.Nearinfrared(NIR)narrowband detectors located at wavelength from 650 to 900 nm can meet these requirements;thus,they are the potential solution.In this work,we construct a filter-free and self-power NIR narrowband photodetector based on the structure of n-CdSe/p-Sb_(2)(S_(1-x),Se_(x))_(3)heterojunction,and achieve a narrow spectral response at 735 nm with a full width at half-maximum of 35.3 nm in the detector.Further,the imaging characteristics of the NIR narrowband detector are explored,verifying the ability to narrowband detection and imaging.This filter-free and self-power NIR narrowband detector shows considerable promise in real-life applications. 展开更多
关键词 CDse narrowband photodetector nearinfrared Sb_(2)(S_(1-x) se_(x))_(3)
原文传递
Unique hollow heterostructured CdS/Cd_(0.5)Zn_(0.5)S-Mo_(1-x)W_(x)S_(2):Highly-improved visible-light-driven H_(2) generation via synergy of Cd_(0.5)Zn_(0.5)S protective shell and defect-rich Mo_(1-x)W_(x)S_(2) cocatalyst
11
作者 Wenjing Wang Hanchu Chen +6 位作者 Jiakun Wu Hui Wang Shaoxiang Li Bo Wang Yanyan Li Haifeng Lin Lei Wang 《Nano Research》 SCIE EI CSCD 2022年第2期985-995,共11页
Photocatalytic water splitting for hydrogen(H_(2))production is a green sustainable technology,in which highly-efficient steady photocatalysts are fundamentally required.In this work,unique CdS/Cd_(0.5)Zn_(0.5)S-M0_(1... Photocatalytic water splitting for hydrogen(H_(2))production is a green sustainable technology,in which highly-efficient steady photocatalysts are fundamentally required.In this work,unique CdS/Cd_(0.5)Zn_(0.5)S-M0_(1-x)W_(x)S_(2) photocatalyst constructed by CdS hollow nano-spheres with successively surface-modified Cd_(0.5)Zn_(0.5)S shell and defect-rich MO_(1-x)W_(x)S_(2) ultrathin nanosheets was reported for the first time.Interestingly,the Cd_(0.5)Zn_(0.5)S shell could greatly enhance the photo-stability and reduce the carrier recombination of CdS.Meanwhile,enriching active sites and accelerating charge transfer could be achieved via anchoring defect-rich Mo_(1-x)W_(x)S_(2) onto CdS/Cd_(0.5)Zn_(0.5)S hollow heterostructures.Specifically,the optimized CdS/Cd_(0.5)Zn_(0.5)S-Mo_(1-x)W_(x)Sa(6 h Cd_(0.5)Zn_(0.5)S-coating,7 wt.%Mo_(1-x)W_(x)S_(2),x=0.5)hybrid delivered an exceptional H_(2) generation rate of 215.99 mmol·g^(-1)·h^(-1),which is approximately 502,134,and 23 times that of pure CdS,CdS/Cd_(0.5)Zn_(0.5)S,and 3 wt.%Pt-loaded CdS/Cd_(0.5)Zn_(0.5)S,respectively.Remarkably,a high H_(2) evolution reaction(HER)apparent quantum yield(AQY)of 64.81%was obtained under 420-nm irradiation.In addition,the CdS/Cd_(0.5)Zn_(0.5)S-Mo_(1-x)W_(x)S_(2) was also durable for H2 production under long-term irradiation.This work provides valuable inspirations to rational design and synthesis of efficient and stable hybrid photocatalysts for solar energy conversion. 展开更多
关键词 CdS hollow nano-spheres Cd_(0.5)Zn_(0.5)S protective shells defect-rich Mo_(1-x)w_(x)S_(2)nanosheets cocatalysts photocatalytic H_(2)evolution
原文传递
铜锌锡硫硒太阳能电池Mo/CZTSSe界面调控研究进展 被引量:1
12
作者 崔宇博 赵超亮 +4 位作者 张志 张梦云 徐艳苹 范丽波 郑直 《化学研究》 CAS 2022年第2期95-102,共8页
Cu_(2)ZnSn(S_(x),Se_(1-x))_(4)太阳能电池制备过程中Mo基底硒(硫)化反应产生较厚的Mo(S_(x),Se_(1-x))_(2),以及SnS(e)与ZnS(e)的生成与挥发在Mo/CZTSSe界面处产生的孔洞,是限制器件性能提升的重要原因。针对这些问题,总结了Mo(S_(x),... Cu_(2)ZnSn(S_(x),Se_(1-x))_(4)太阳能电池制备过程中Mo基底硒(硫)化反应产生较厚的Mo(S_(x),Se_(1-x))_(2),以及SnS(e)与ZnS(e)的生成与挥发在Mo/CZTSSe界面处产生的孔洞,是限制器件性能提升的重要原因。针对这些问题,总结了Mo(S_(x),Se_(1-x))_(2)和孔洞的生成原因及其对器件性能的影响。此外,还综述了金属氮化物、金属氧化物、金属硫化物等材料作为Mo/CZTSSe界面中间层在抑制Mo(S_(x),Se_(1-x))_(2)和孔洞产生中的作用。最后,展望了该领域未来的研究方向。 展开更多
关键词 铜锌锡硫硒 Mo/CZTSse 界面调控 太阳能电池
下载PDF
CZTSSe/CdS界面载流子复合及其抑制研究进展
13
作者 崔宇博 赵超亮 +4 位作者 张志 张梦云 徐艳萍 范丽波 郑直 《许昌学院学报》 CAS 2022年第2期59-63,共5页
铜锌锡硫硒/硫化镉(CZTSSe/CdS)界面处载流子的复合是限制铜锌锡硫硒太阳能电池光电转换效率进一步提升的重要原因之一.针对这一问题,首先介绍了CZTSSe/CdS界面的能带结构和元素互扩散对载流子传输的影响,然后对Zn(O,S)、ZnSnO、ZnMgO... 铜锌锡硫硒/硫化镉(CZTSSe/CdS)界面处载流子的复合是限制铜锌锡硫硒太阳能电池光电转换效率进一步提升的重要原因之一.针对这一问题,首先介绍了CZTSSe/CdS界面的能带结构和元素互扩散对载流子传输的影响,然后对Zn(O,S)、ZnSnO、ZnMgO三种无Cd缓冲层材料以及Al_(2)O_(3)、二维Ti_(3)C_(2)T_(x)两种界面钝化层材料在CZTSSe/CdS界面优化方面的研究进展进行综述.最后,对该领域未来的发展进行展望. 展开更多
关键词 铜锌锡硫硒 CZTSse/CdS 载流子复合 太阳能电池
下载PDF
Giant piezotronic effect in ferroelectric field effect transistor
14
作者 Haiming Zhang Mengshuang Chi +6 位作者 Shidai Tian Tian Liang Jitao Liu Xiang Zhang Lingyu Wan Zhong Lin Wang Junyi Zhai 《Nano Research》 SCIE EI CSCD 2024年第9期8465-8471,共7页
The piezotronics effect utilizes a piezopotential to modulate and control current in piezo-semiconductors.Ferroelectric materials,as a type of piezoelectric materials,possess piezoelectric coefficients that are signif... The piezotronics effect utilizes a piezopotential to modulate and control current in piezo-semiconductors.Ferroelectric materials,as a type of piezoelectric materials,possess piezoelectric coefficients that are significantly larger than those found in conventional piezoelectric materials.Here,we propose a strain modulated ferroelectric field-effect transistor(St-FeFET)utilizing external strain instead of gate voltage to achieve ferroelectric modulation,which eliminates the need for gate voltage.By applying a very small strain(0.01%),the St-FeFET can achieve a maximum on-off current ratio of 1250%and realizes a gauge factor(GF)of 1.19×10^(6),which is much higher than that of conventional strain sensors.This work proposes a new method for realizing highly sensitive strain sensors and presents innovative approaches to the operation methods of ferroelectric field-effect transistors as well as potential applications for coupling of strain sensors and various devices across different fields. 展开更多
关键词 ferroelectric field-effect transistors piezotronics [Pb(Mg_(1/3)nb_(2/3))O_(3)]_((1-x)^(-))[PbTiO_(3)]_(x)(PMN-PT) strain sensors
原文传递
Controlled growth of transition metal dichalcogenide via ther-mogravimetric prediction of precursors vapor concentration 被引量:1
15
作者 Long Fang Shaohua Tao +6 位作者 Zhenzhen Tian Kunwu Liu Xi Li Jiang Zhou Han Huang Jun He Xiaoming Yuan 《Nano Research》 SCIE EI CSCD 2021年第8期2867-2874,共8页
Transition metal dichalcogenide(TMD)alloys and heterostructures are attracting increasing attention thanks to their unique electronic,optical,and interfacial properties.However,the growth fundamental of TMD alloys and... Transition metal dichalcogenide(TMD)alloys and heterostructures are attracting increasing attention thanks to their unique electronic,optical,and interfacial properties.However,the growth fundamental of TMD alloys and heterostructures during one-step growth is still beyond understanding.Here,thermogravimetric(TG/DTG)technology is introduced to predict the evolution of the precursor(MoO_(3)and WO_(3))concentration in the vapor during growth.We establish the correlation between precursor concentration and the corresponding growth behavior.TG/DTG predication suggests that tuning precursor temperature and powder ratio can alter their concentration in the vapor,well explaining the formation of Mo_(x)W_(1-x)Se_(2) alloy or MoSe_(2)-WSe_(2) heterostructure at different growth conditions.Based on the TG/DTG analysis,we further design and grow a complex MoSe_(2)-Mo_(x)W_(1-x)Se_(2)-WSe_(2) heterostructure and Mo_(x)W_(1-x)Se_(2) monolayer alloys,confirming the validity of TG/DTG prediction in TMD crystal synthesis.Thus,employing TG/DTG to predict the synthesis of two-dimensional materials is of importance to understand the TMD growth behavior and provide guidance to the desired TMD heterostructure formation for future photoelectric devices. 展开更多
关键词 TG/DTG Mo_(x)w_(1-x)se_(2)alloys Mose_(2)-wse_(2)lateral heterostructures precursor concentration
原文传递
Sintering characteristics, crystal structure and dielectric properties of cobalt-tungsten doped molybdate-based ceramics at microwave frequency 被引量:2
16
作者 Jian Bao Yuping Zhang +2 位作者 Haitao Wu Yuanyuan Zhou Zhenxing Yue 《Journal of Materiomics》 SCIE 2022年第5期949-957,共9页
In this study,a sequence of Ce_(2)[Zr_(1-x)(Co_(1/2)W_(1/2))_(x)]_(3)(MoO_(4))_(9)(CZ_(1-x)(CW)_(x)M)(x=0.02e0.10)ceramics with excellent microwave dielectric properties were obtained by the traditional solid-phase me... In this study,a sequence of Ce_(2)[Zr_(1-x)(Co_(1/2)W_(1/2))_(x)]_(3)(MoO_(4))_(9)(CZ_(1-x)(CW)_(x)M)(x=0.02e0.10)ceramics with excellent microwave dielectric properties were obtained by the traditional solid-phase method.The crystal structure,dielectric properties,and chemical bond characters of the ceramics were characterized and analyzed.X-ray diffraction and Rietveld refinement analysis show that CZ_(1-x)(CW)_(x)M could form a single-phase of the triangular crystal system in the entire doping range.The microstructure of the ceramic samples was obtained by scanning electron microscopy.The sintering temperature was reduced and the gain of the sample was refined as the increase of doping ion content.Furthermore,the intrinsic factors affecting the properties of CZ_(1-x)(CW)_(x)M were analyzed by employing P-V-L theory and through in-depth infrared analysis.When x was 0.04 and the sintering temperature was 750C,the best dielectric properties of the samples were achieved,includingεr=9.95,Q·f=80,803 GHz(at 9.99 GHz),and tf=-9.10 ppm/℃. 展开更多
关键词 Ce_(2)[Zr_(1-x)(Co_(1/2)w_(1/2))_(x)]_(3)(MoO_(4))_(9) Rietveld refinement P-V-L theory Infrared analysis
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部