Chemical Synthesis and Substrate Temperature Effect on Morphology of 2D Vanadium Disulfide

IF 1.5 4区 材料科学 Q3 CRYSTALLOGRAPHY Crystal Research and Technology Pub Date : 2021-01-27 DOI:10.1002/crat.202000184
Mongur Hossain, B. Qin, S. Sen
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引用次数: 2

Abstract

2D metallic transition metal dichalcogenides exhibit plenty of intriguing physical properties such as magnetism, charge density wave, and superconductivity resulting in worldwide attention from condensed‐matter physicists over the last few decades. Herein, the chemical synthesis and substrate temperature effect on the morphology of 2D vanadium disulfide (VS2) are reported. The synthesis is done by atmospheric pressure chemical vapor deposition using vanadium chloride (VCl3) precursor on SiO2/Si, fluorphlogopite mica, and hexagonal boron nitride (h‐BN) substrates. The effect of substrate temperatures on the morphology of 2D VS2 nanosheets growth is investigated by optical microscopy, scanning electron microscopy, and atomic force microscopy. Large area VS2 films are attained when the substrate temperature is 650 °C whereas VS2 single crystals are obtained at 550 °C.
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化学合成及衬底温度对二维二硫化钒形貌的影响
二维金属过渡金属二硫族化合物表现出许多有趣的物理性质,如磁性、电荷密度波和超导性,在过去的几十年里引起了全世界凝聚态物理学家的关注。本文报道了二维二硫化钒(VS2)的化学合成和衬底温度对其形貌的影响。利用氯化钒(VCl3)前驱体在SiO2/Si、氟晶云母和六方氮化硼(h‐BN)衬底上进行常压化学气相沉积合成。利用光学显微镜、扫描电子显微镜和原子力显微镜研究了衬底温度对二维VS2纳米片生长形貌的影响。当衬底温度为650℃时,可以得到大面积的VS2薄膜,而当衬底温度为550℃时,可以得到VS2单晶。
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来源期刊
自引率
6.70%
发文量
121
审稿时长
1.9 months
期刊介绍: The journal Crystal Research and Technology is a pure online Journal (since 2012). Crystal Research and Technology is an international journal examining all aspects of research within experimental, industrial, and theoretical crystallography. The journal covers the relevant aspects of -crystal growth techniques and phenomena (including bulk growth, thin films) -modern crystalline materials (e.g. smart materials, nanocrystals, quasicrystals, liquid crystals) -industrial crystallisation -application of crystals in materials science, electronics, data storage, and optics -experimental, simulation and theoretical studies of the structural properties of crystals -crystallographic computing
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