4.8 Article

The Effects of Atomic-Scale Strain Relaxation on the Electronic Properties of Monolayer MoS2

期刊

ACS NANO
卷 13, 期 7, 页码 8284-8291

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.9b03652

关键词

molybdenum disulfide; monolayer; strain engineering; chemical vapor deposition; scanning tunneling microscopy

资金

  1. Center for Complex Materials from First-Principles (CCM), an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, Basic Energy Sciences [SC0012575]
  2. US Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-06CH11357]

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The ability to control nanoscale electronic properties by introducing macroscopic strain is of critical importance for the implementation of two-dimensional (2D) materials into flexible electronics and next-generation strain engineering devices. In this work, we correlate the atomic scale lattice deformation with a systematic macroscopic bending of monolayer molybdenum disulfide films by using scanning tunneling microscopy and spectroscopy implemented with a custom-built sample holder to control the strain. Using this technique, we are able to induce strains of up to 3% before slipping effects take place and relaxation mechanisms prevail. We find a reduction of the quasiparticle bandgap of about 400 meV per percent local strain measured with a minimum gap of 1.2 eV. Furthermore, unintentional nanoscale strain relaxation of van der Waals monolayer sheets can negatively impact strain engineered device performance. Here we investigate such strain relaxation mechanisms that include one-dimensional ripples and 2D wrinkles which alter the spatial electronic density of states and strain distribution on the atomic scale.

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