Size-dependent dynamic characteristics of graphene based multi-layer nano hetero-structures
Size-dependent dynamic characteristics of graphene based multi-layer nano hetero-structures
Carbon-based nano hetero-structures are receiving increasing attention due their ability in multi-synchronous modulation of a range of mechanical and other critically desirable properties. In this paper, the vibration characteristics of two different graphene based heterostructures, graphene-hexagonal boron nitride (hBN) and graphene-molybdenum disulfide (MoS2), are explored based on atomistic finite element approach. Such vibrational characteristics of nanostructures are of utmost importance in order to access their suitability as structural members for adoption in various nano-scale devices and systems. In the current analysis, the developed atomistic finite element model for nano-heterostructures is extensively validated first with the results available in literature considering elastic responses and natural frequencies. Thereafter a range of insightful new results are presented for the dynamic behaviour of various configurations of graphene-hBN and graphene-MoS2 heterostructures including their size, chirality and boundary dependence. The investigation of tunable vibrational properties along with simultaneous modulation of other mechanical, electronic, optical, thermal and chemical attributes of such nano-heterostructures would accelerate their application as prospective candidates for manufacturing nanosensors, electromechanical resonators, and a wide range of other devices and systems across the length-scales.
2D materials, Atomistic finite element, Dynamics of heterostructures, Graphene, Hexagonal boron nitride, Hexagonal nano-structures, Molybdenum disulfide
Chandra, Y.
3c6b00bd-fbc6-4270-8c93-5279fb7b26f5
Mukhopadhyay, T.
2ae18ab0-7477-40ac-ae22-76face7be475
Adhikari, S.
82960baf-916c-496e-aa85-fc7de09a1626
Figiel, L.
7f98fd11-8392-47e4-b4ef-b746816da851
16 January 2020
Chandra, Y.
3c6b00bd-fbc6-4270-8c93-5279fb7b26f5
Mukhopadhyay, T.
2ae18ab0-7477-40ac-ae22-76face7be475
Adhikari, S.
82960baf-916c-496e-aa85-fc7de09a1626
Figiel, L.
7f98fd11-8392-47e4-b4ef-b746816da851
Chandra, Y., Mukhopadhyay, T., Adhikari, S. and Figiel, L.
(2020)
Size-dependent dynamic characteristics of graphene based multi-layer nano hetero-structures.
Nanotechnology, 31 (14), [145705].
(doi:10.1088/1361-6528/ab6231).
Abstract
Carbon-based nano hetero-structures are receiving increasing attention due their ability in multi-synchronous modulation of a range of mechanical and other critically desirable properties. In this paper, the vibration characteristics of two different graphene based heterostructures, graphene-hexagonal boron nitride (hBN) and graphene-molybdenum disulfide (MoS2), are explored based on atomistic finite element approach. Such vibrational characteristics of nanostructures are of utmost importance in order to access their suitability as structural members for adoption in various nano-scale devices and systems. In the current analysis, the developed atomistic finite element model for nano-heterostructures is extensively validated first with the results available in literature considering elastic responses and natural frequencies. Thereafter a range of insightful new results are presented for the dynamic behaviour of various configurations of graphene-hBN and graphene-MoS2 heterostructures including their size, chirality and boundary dependence. The investigation of tunable vibrational properties along with simultaneous modulation of other mechanical, electronic, optical, thermal and chemical attributes of such nano-heterostructures would accelerate their application as prospective candidates for manufacturing nanosensors, electromechanical resonators, and a wide range of other devices and systems across the length-scales.
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Published date: 16 January 2020
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Publisher Copyright:
© 2020 IOP Publishing Ltd.
Keywords:
2D materials, Atomistic finite element, Dynamics of heterostructures, Graphene, Hexagonal boron nitride, Hexagonal nano-structures, Molybdenum disulfide
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Local EPrints ID: 483572
URI: http://eprints.soton.ac.uk/id/eprint/483572
ISSN: 0957-4484
PURE UUID: 43cd3b3c-9a8f-4de2-86ba-5c27860cfbd0
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Date deposited: 01 Nov 2023 18:02
Last modified: 06 Jun 2024 02:16
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Author:
Y. Chandra
Author:
T. Mukhopadhyay
Author:
S. Adhikari
Author:
L. Figiel
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