材料科学
碲
单层
三元运算
碲化物
流离失所(心理学)
碲化铋
相(物质)
三元合金
结晶学
化学物理
纳米技术
凝聚态物理
复合材料
热电材料
合金
冶金
有机化学
计算机科学
化学
程序设计语言
热导率
心理学
物理
心理治疗师
作者
Bijun Tang,Jiadong Zhou,Ping‐Ping Sun,Xiaowei Wang,Lichun Bai,Jiadong Dan,Jiefu Yang,Kun Zhou,Xiaoxu Zhao,Stephen J. Pennycook,Zheng Liu
标识
DOI:10.1002/adma.201900862
摘要
Alloying 2D transition metal dichalcogenides has opened up new opportunities for bandgap engineering and phase control. Developing a simple and scalable synthetic route is therefore essential to explore the full potential of these alloys with tunable optical and electrical properties. Here, the direct synthesis of monolayer WTe2x S2(1-x) alloys via one-step chemical vapor deposition (CVD) is demonstrated. The WTe2x S2(1-x) alloys exhibit two distinct phases (1H semiconducting and 1T ' metallic) under different chemical compositions, which can be controlled by the ratio of chalcogen precursors as well as the H2 flow rate. Atomic-resolution scanning transmission electron microscopy-annular dark field (STEM-ADF) imaging reveals the atomic structure of as-formed 1H and 1T ' alloys. Unlike the commonly observed displacement of metal atoms in the 1T ' phase, local displacement of Te atoms from original 1H lattice sites is discovered by combined STEM-ADF imaging and ab initio molecular dynamics calculations. The structure distortion provides new insights into the structure formation of alloys. This generic synthetic approach is also demonstrated for other telluride-based ternary monolayers such as WTe2x Se2(1-x) single crystals.
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