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Snap-through transition of buckled graphene membranes for memcapacitor applications. / Yamaletdinov, Ruslan D.; Ivakhnenko, Oleg V.; Sedelnikova, Olga V. и др.

в: Scientific Reports, Том 8, № 1, 3566, 23.02.2018, стр. 3566.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Yamaletdinov, RD, Ivakhnenko, OV, Sedelnikova, OV, Shevchenko, SN & Pershin, YV 2018, 'Snap-through transition of buckled graphene membranes for memcapacitor applications', Scientific Reports, Том. 8, № 1, 3566, стр. 3566. https://doi.org/10.1038/s41598-018-21205-3

APA

Yamaletdinov, R. D., Ivakhnenko, O. V., Sedelnikova, O. V., Shevchenko, S. N., & Pershin, Y. V. (2018). Snap-through transition of buckled graphene membranes for memcapacitor applications. Scientific Reports, 8(1), 3566. [3566]. https://doi.org/10.1038/s41598-018-21205-3

Vancouver

Yamaletdinov RD, Ivakhnenko OV, Sedelnikova OV, Shevchenko SN, Pershin YV. Snap-through transition of buckled graphene membranes for memcapacitor applications. Scientific Reports. 2018 февр. 23;8(1):3566. 3566. doi: 10.1038/s41598-018-21205-3

Author

Yamaletdinov, Ruslan D. ; Ivakhnenko, Oleg V. ; Sedelnikova, Olga V. и др. / Snap-through transition of buckled graphene membranes for memcapacitor applications. в: Scientific Reports. 2018 ; Том 8, № 1. стр. 3566.

BibTeX

@article{e623a99577194f4e86f49adea0f59097,
title = "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 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.",
keywords = "BEHAVIOR, CARBON NANOTUBE, DISTRIBUTED ELECTROSTATIC FORCE, MECHANICAL-PROPERTIES, MOLECULAR-DYNAMICS SIMULATION, NANORIBBONS, RESONATORS, SYMMETRY-BREAKING, THERMAL-CONDUCTIVITY",
author = "Yamaletdinov, {Ruslan D.} and Ivakhnenko, {Oleg V.} and Sedelnikova, {Olga V.} and Shevchenko, {Sergey N.} and Pershin, {Yuriy V.}",
note = "Publisher Copyright: {\textcopyright} 2018 The Author(s).",
year = "2018",
month = feb,
day = "23",
doi = "10.1038/s41598-018-21205-3",
language = "English",
volume = "8",
pages = "3566",
journal = "Scientific Reports",
issn = "2045-2322",
publisher = "Nature Publishing Group",
number = "1",

}

RIS

TY - JOUR

T1 - Snap-through transition of buckled graphene membranes for memcapacitor applications

AU - Yamaletdinov, Ruslan D.

AU - Ivakhnenko, Oleg V.

AU - Sedelnikova, Olga V.

AU - Shevchenko, Sergey N.

AU - Pershin, Yuriy V.

N1 - Publisher Copyright: © 2018 The Author(s).

PY - 2018/2/23

Y1 - 2018/2/23

N2 - 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.

AB - 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.

KW - BEHAVIOR

KW - CARBON NANOTUBE

KW - DISTRIBUTED ELECTROSTATIC FORCE

KW - MECHANICAL-PROPERTIES

KW - MOLECULAR-DYNAMICS SIMULATION

KW - NANORIBBONS

KW - RESONATORS

KW - SYMMETRY-BREAKING

KW - THERMAL-CONDUCTIVITY

UR - http://www.scopus.com/inward/record.url?scp=85042544003&partnerID=8YFLogxK

U2 - 10.1038/s41598-018-21205-3

DO - 10.1038/s41598-018-21205-3

M3 - Article

C2 - 29476169

AN - SCOPUS:85042544003

VL - 8

SP - 3566

JO - Scientific Reports

JF - Scientific Reports

SN - 2045-2322

IS - 1

M1 - 3566

ER -

ID: 10353058