Snap-through transition of buckled graphene membranes for memcapacitor applications

Abstract Using computational and theoretical approaches, we investigate the snap-through transition of buckled graphene membranes. Our main interest is related to the possibility of using the buckled membrane as a plate of capacitor with memory (memcapacitor). For this purpose, we performed molecula...

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Main Authors: Ruslan D. Yamaletdinov, Oleg V. Ivakhnenko, Olga V. Sedelnikova, Sergey N. Shevchenko, Yuriy V. Pershin
Format: Article
Language:English
Published: Nature Publishing Group 2018-02-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-018-21205-3
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spelling doaj-90805cd3a792404abb501c4faff29a1f2020-12-08T05:22:07ZengNature Publishing GroupScientific Reports2045-23222018-02-018111310.1038/s41598-018-21205-3Snap-through transition of buckled graphene membranes for memcapacitor applicationsRuslan D. Yamaletdinov0Oleg V. Ivakhnenko1Olga V. Sedelnikova2Sergey N. Shevchenko3Yuriy V. Pershin4Nikolaev Institute of Inorganic Chemistry SB RASB. I. Verkin Institute for Low Temperature Physics and EngineeringNikolaev Institute of Inorganic Chemistry SB RASB. I. Verkin Institute for Low Temperature Physics and EngineeringNikolaev Institute of Inorganic Chemistry SB RASAbstract Using computational and theoretical approaches, we investigate the snap-through transition of buckled graphene membranes. Our main interest is related to the possibility of using the buckled membrane as a plate of capacitor with memory (memcapacitor). For this purpose, we performed molecular-dynamics (MD) simulations and elasticity theory calculations of the up-to-down and down-to-up snap-through transitions for membranes of several sizes. We have obtained expressions for the threshold switching forces for both up-to-down and down-to-up transitions. Moreover, the up-to-down threshold switching force was calculated using the density functional theory (DFT). Our DFT results are in general agreement with MD and analytical theory findings. Our systematic approach can be used for the description of other structures, including nanomechanical and biological ones, experiencing the snap-through transition.https://doi.org/10.1038/s41598-018-21205-3
collection DOAJ
language English
format Article
sources DOAJ
author Ruslan D. Yamaletdinov
Oleg V. Ivakhnenko
Olga V. Sedelnikova
Sergey N. Shevchenko
Yuriy V. Pershin
spellingShingle Ruslan D. Yamaletdinov
Oleg V. Ivakhnenko
Olga V. Sedelnikova
Sergey N. Shevchenko
Yuriy V. Pershin
Snap-through transition of buckled graphene membranes for memcapacitor applications
Scientific Reports
author_facet Ruslan D. Yamaletdinov
Oleg V. Ivakhnenko
Olga V. Sedelnikova
Sergey N. Shevchenko
Yuriy V. Pershin
author_sort Ruslan D. Yamaletdinov
title Snap-through transition of buckled graphene membranes for memcapacitor applications
title_short Snap-through transition of buckled graphene membranes for memcapacitor applications
title_full Snap-through transition of buckled graphene membranes for memcapacitor applications
title_fullStr Snap-through transition of buckled graphene membranes for memcapacitor applications
title_full_unstemmed Snap-through transition of buckled graphene membranes for memcapacitor applications
title_sort snap-through transition of buckled graphene membranes for memcapacitor applications
publisher Nature Publishing Group
series Scientific Reports
issn 2045-2322
publishDate 2018-02-01
description Abstract Using computational and theoretical approaches, we investigate the snap-through transition of buckled graphene membranes. Our main interest is related to the possibility of using the buckled membrane as a plate of capacitor with memory (memcapacitor). For this purpose, we performed molecular-dynamics (MD) simulations and elasticity theory calculations of the up-to-down and down-to-up snap-through transitions for membranes of several sizes. We have obtained expressions for the threshold switching forces for both up-to-down and down-to-up transitions. Moreover, the up-to-down threshold switching force was calculated using the density functional theory (DFT). Our DFT results are in general agreement with MD and analytical theory findings. Our systematic approach can be used for the description of other structures, including nanomechanical and biological ones, experiencing the snap-through transition.
url https://doi.org/10.1038/s41598-018-21205-3
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