Mechanical Properties of Atomically Thin Tungsten Dichalcogenides: WS$_2$, WSe$_2$ and WTe$_2$
Alexey Falin, Matthew Holwill, Haifeng Lv, Wei Gan, Jun Cheng, Rui, Zhang, Dong Qian, Matthew R. Barnett, Elton J.G. Santos, Konstantin S., Novoselov, Tao Tao, Xiaojun Wu, Lu Hua Li

TL;DR
This study comprehensively characterizes the mechanical properties of atomically thin WS$_2$, WSe$_2$, and WTe$_2$, revealing their strength, elasticity, and stability, with implications for flexible electronics and strain engineering.
Contribution
It provides the first detailed comparison of mechanical properties across these 2D tungsten dichalcogenides, including effects of aging and interlayer interactions.
Findings
WS$_2$ has the highest Young's modulus and strength among the three materials.
Mechanical properties of WS$_2$ decrease with increased thickness.
WSe$_2$ shows increased modulus and strength after air aging due to oxygen doping.
Abstract
Two-dimensional (2D) tungsten disulfide (WS), tungsten diselenide (WSe), and tungsten ditelluride (WTe) draw increasing attention due to their attractive properties deriving from the heavy tungsten and chalcogenide atoms, but their mechanical properties are still mostly unknown. Here, we determine the intrinsic and air-aged mechanical properties of mono-, bi-, and trilayer (1-3L) WS, WSe and WTe using a complementary suite of experiments and theoretical calculations. High-quality 1L WS has the highest Young's modulus (302.4+-24.1 GPa) and strength (47.0+-8.6 GPa) of the entire family, overpassing those of 1L WSe (258.6+-38.3 and 38.0+-6.0 GPa, respectively) and WTe (149.1+-9.4 and 6.4+-3.3 GPa, respectively). However, the elasticity and strength of WS decrease most dramatically with increased thickness among the three materials. We interpret the…
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