The structural phases and vibrational properties of Mo1−xWxTe2 alloys

dc.contributor.authorOliver, Sean M
dc.contributor.authorBeams, Ryan
dc.contributor.authorKrylyuk, Sergiy
dc.contributor.authorKalish, Irina
dc.contributor.authorSingh, Arunima K
dc.contributor.authorBruma, Alina
dc.contributor.authorTavazza, Francesca
dc.contributor.authorJoshi, Jaydeep
dc.contributor.authorStone, Iris R
dc.contributor.authorStranick, Stephan J
dc.contributor.authorDavydov, Albert V
dc.contributor.authorVora, Patrick M
dc.description.abstractThe structural polymorphism in transition metal dichalcogenides (TMDs) provides exciting opportunities for developing advanced electronics. For example, MoTe2 crystallizes in the 2H semiconducting phase at ambient temperature and pressure, but transitions into the 1T' semimetallic phase at high temperatures. Alloying MoTe2 with WTe2 reduces the energy barrier between these two phases, while also allowing access to the T d Weyl semimetal phase. The $\text{M}{{\text{o}}_{1-\text{x}}}$ WxTe2 alloy system is therefore promising for developing phase change memory technology. However, achieving this goal necessitates a detailed understanding of the phase composition in the MoTe2-WTe2 system. We combine polarization-resolved Raman spectroscopy with x-ray diffraction (XRD) and scanning transmission electron microscopy (STEM) to study bulk $\text{M}{{\text{o}}_{1-\text{x}}}$ WxTe2 alloys over the full compositional range x from 0 to 1. We identify Raman and XRD signatures characteristic of the 2H, 1T', and T d structural phases that agree with density-functional theory (DFT) calculations, and use them to identify phase fields in the MoTe2–WTe2 system, including single-phase 2H, 1T', and T d regions, as well as a two-phase 1T'  +  T d region. Disorder arising from compositional fluctuations in $\text{M}{{\text{o}}_{1-\text{x}}}$ WxTe2 alloys breaks inversion and translational symmetry, leading to the activation of an infrared 1T'-MoTe2 mode and the enhancement of a double-resonance Raman process in $\text{2H-M}{{\text{o}}_{1-\text{x}}}$ WxTe2 alloys. Compositional fluctuations limit the phonon correlation length, which we estimate by fitting the observed asymmetric Raman lineshapes with a phonon confinement model. These observations reveal the important role of disorder in $\text{M}{{\text{o}}_{1-\text{x}}}$ WxTe2 alloys, clarify the structural phase boundaries, and provide a foundation for future explorations of phase transitions and electronic phenomena in this system.
dc.publisher2D Materials
dc.rightsAttribution 3.0 United States
dc.titleThe structural phases and vibrational properties of Mo1−xWxTe2 alloys


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