Highly stretchable MoS2kirigami
Author:
Affiliation:
1. Department of Physics
2. Boston University
3. Boston, USA
4. Department of Mechanical Engineering
Abstract
We report the results of classical molecular dynamics simulations focused on studying the mechanical properties of MoS2kirigami.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
General Materials Science
Link
http://pubs.rsc.org/en/content/articlepdf/2016/NR/C5NR06431G
Reference22 articles.
1. Atomically ThinMoS2: A New Direct-Gap Semiconductor
2. The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
3. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
4. Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
5. Valley polarization in MoS2 monolayers by optical pumping
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