Department of Chemistry, The Pennsylvania State University, University Park, PA, 16802, USA.
Department of Physics, The Pennsylvania State University, University Park, PA, 16802, USA.
Angew Chem Int Ed Engl. 2016 Feb 18;55(8):2830-4. doi: 10.1002/anie.201510029. Epub 2016 Jan 25.
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 °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.
二碲化钼(MoTe2)作为一种重要的过渡金属二卤化物(TMD)材料而崭露头角,这是因为相对于其他 TMD 材料而言,它具有一些优良的性能。1T' 相的 MoTe2 特别有趣,因为它是近满带的半导体,其能带在费米能级附近重叠,但更稳定的 2H-MoTe2 是更具合成优势的半导体。亚稳 1T'相的 MoTe2 可在 300°C 的溶液中直接形成均匀的胶体纳米结构,由少层纳米片组成,与体相类似物相比,其面外晶格约压缩 1%。密度泛函理论计算表明,小晶粒尺寸和多晶型结构稳定了 MoTe2 纳米结构中的 1T'相,并通过晶界钉扎抑制其向更稳定的 2H 多晶型的转变。1T'相的 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。