Abstract
Two-dimensional (2D) materials exhibit different mechanical properties from their bulk counterparts owing to their monolayer atomic thickness. Here, we have examined the mechanical behavior of 2D molybdenum tungsten diselenide (MoWSe2) precipitation alloy grown using chemical vapor deposition and composed of numerous nanoscopic MoSe2 and WSe2 regions. Applying a bending strain blue-shifted the MoSe2 and WSe2 A1g Raman modes with the stress concentrated near the precipitate interfaces predominantly affecting the WSe2 modes. In situ local Raman measurements suggested that the crack propagated primarily thorough MoSe2-rich regions in the monolayer alloy. Molecular dynamics (MD) simulations were performed to study crack propagation in an MoSe2 monolayer containing nanoscopic WSe2 regions akin to the experiment. Raman spectra calculated from MD trajectories of crack propagation confirmed the emergence of intermediate peaks in the strained monolayer alloy, mirroring experimental results. The simulations revealed that the stress buildup around the crack tip caused an irreversible structural transformation from the 2H to 1T phase both in the MoSe2 matrix and WSe2 patches. This was corroborated by high-angle annular dark-field images. Crack branching and subsequent healing of a crack branch were also observed in WSe2, indicating the increased toughness and crack propagation resistance of the alloyed 2D MoWSe2 over the unalloyed counterparts.
Original language | English |
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Pages (from-to) | 3468-3476 |
Number of pages | 9 |
Journal | ACS Nano |
Volume | 12 |
Issue number | 4 |
DOIs | |
State | Published - Apr 24 2018 |
Funding
*E-mail: [email protected]. *E-mail: [email protected]. *E-mail: [email protected]. ORCID Vidya Kochat: 0000-0002-6144-3732 Aravind Krishnamoorthy: 0000-0001-6778-2471 Praveena Manimunda: 0000-0002-1851-4777 Priya Vashishta: 0000-0003-4683-429X Aiichiro Nakano: 0000-0003-3228-3896 Chandra Sekhar Tiwary: 0000-0001-9760-9768 Author Contributions #These authors contributed equally. A.A. synthesized and characterized the samples. A.A., V.K., P.M., S.A.S.F. and C.S.T. designed and carried out the straining experiments. J.A.H. and J.C.I. carried out STEM-HAADF imaging and EELS. P.R., A.K., A.N., R.K.K., and P.V. designed and carried out the MD simulations. P.V., C.S.T., and P.M.A. advised the work. Funding This work was supported as part of the Computational Materials Sciences Program funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, under award number DE-SC00014607. The simulations were performed at the Argonne Leadership Computing Facility under the DOE INCITE program and at the Center for High Performance Computing of the University of Southern California. Microscopy research performed as part of a user proposal at Oak Ridge National Laboratory’s Center for Nanophase Materials Sciences (CNMS), which is a U.S. Department of Energy, Office of Science User Facility (J.A.H. and J.C.I.). Notes This manuscript has been authored by UT-Battelle, LLC under contract no. DE-AC05-00OR22725 with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a nonexclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for United States Government purposes. The Department of Energy will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-public-access-plan). The authors declare no competing financial interest.
Funders | Funder number |
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U.S. Department of Energy | |
Office of Science | |
Basic Energy Sciences | DE-AC05-00OR22725, DE-SC00014607 |
Keywords
- Raman spectroscopy
- mechanical straining
- molecular dynamics simulations
- transition-metal dichalcogenide
- two-dimensional materials