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首页> 外文期刊>Angewandte Chemie >Low-Temperature Solution Synthesis of Few-Layer 1T'-MoTe2 Nanostructures Exhibiting Lattice Compression
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Low-Temperature Solution Synthesis of Few-Layer 1T'-MoTe2 Nanostructures Exhibiting Lattice Compression

机译:表现出格子压缩的几层1T'-MoTe2纳米结构的低温溶液合成

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摘要

Molybdenum ditelluride, MoTe2, is emerging as an important transition-metal dichalcogenide (TMD) material because of its favorable properties relative to other TMDs. The 1T' polymorph of MoTe2 is particularly interesting because it is semimetallic with bands that overlap near the Fermi level, but semiconducting 2H-MoTe2 is more stable and therefore more accessible synthetically. Metastable 1T'-MoTe2 forms directly in solution at 300 degrees C as uniform colloidal nanostructures that consist of few-layer nanosheets, which appear to exhibit an approx. 1% lateral lattice compression relative to the bulk analogue. Density functional theory calculations suggest that small grain sizes and polycrystallinity stabilize the 1T' phase in the MoTe2 nanostructures and suppress its transformation back to the more stable 2H polymorph through grain boundary pinning. Raman spectra of the 1T'-MoTe2 nanostructures exhibit a laser energy dependence, which could be caused by electronic transitions.
机译:二碲化钼MoTe2由于相对于其他TMD具有优越的性能而成为一种重要的过渡金属二卤化二硫(TMD)材料。 MoTe2的1T'多晶型物特别有趣,因为它是半金属,带在费米能级附近重叠,但半导体2H-MoTe2更稳定,因此更易于合成。亚稳的1T'-MoTe2在300摄氏度的溶液中直接形成均匀的胶体纳米结构,该结构由几层纳米片组成,表现出大约10%的纳米结构。相对于本体模拟物1%的横向晶格压缩。密度泛函理论计算表明,小的晶粒尺寸和多晶性可稳定MoTe2纳米结构中的1T'相,并通过晶界钉扎抑制其转变回更稳定的2H多晶型物。 1T'-MoTe2纳米结构的拉曼光谱表现出激光能量依赖性,这可能是由电子跃迁引起的。

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