Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

Akbarshahi, Amir; Rajabpour, Ali; Ghadiri, Majid; Barooti, Mohammad Mostafa

doi:10.1007/s00894-019-3996-5

Cited by 6 publications

(2 citation statements)

References 69 publications

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“…The effect of increment of hub radius is related to the nonlocal parameter. Similarly, temperature significantly affects the vibrations generated from the nanoplates [13].…”

Section: Carbon-carbon Interactionsmentioning

confidence: 99%

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Deshmukh

2020

Nanotechnology

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Graphene, graphene oxide (GO) and graphene quantum dots (GQDs) are expected to play a vital role in the diagnosis of severe ailments. Computer-based simulation approaches are helpful for understanding theoretical tools prior to experimental investigation. These theoretical tools still have a high computational requirement. Thus, more efficient algorithms are required to perform studies on even larger systems. The present review highlights the recent advancement in structural confinement using computer simulation approaches along with biosensory applications of graphene-based materials. The computer simulation approaches help to identify the interaction between interacting molecules and sensing elements like graphene sheets. The simulation approach reduces the wet-lab experiment time and helps to predict the interaction and interacting environment. The experimental investigation can be tuned at a molecular level easily to predict small changes in structural configuration. Here, the molecular simulation study could be useful as an alternative to actual wet experimental approaches. The sensing ability of graphene-based materials is a result of interactions like hydrogen bonding, base–base interaction, and base-to-pi interaction to name a few. These interactions help in designing and engineering a substrate for sensing of various biomolecules.

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“…The effect of increment of hub radius is related to the nonlocal parameter. Similarly, temperature significantly affects the vibrations generated from the nanoplates [13].…”

Section: Carbon-carbon Interactionsmentioning

confidence: 99%

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Deshmukh

2020

Nanotechnology

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“…So, theoretical and computer simulation-based methods in this regard have been applied rapidly, particularly after recent notable advances in computational tools. Molecular Dynamics (MD) simulation and density functional theory (DFT) are methods in this regard that have been successfully implemented in modeling various systems including vibration behavior [12][13][14][15][16][17] mechanical and thermal properties [18][19][20][21][22][23][24][25][26][27] and electronic properties. [28][29][30][31] DFT is a time-consuming method providing the most accurate results, while MD simulation is less time-consuming but its results firmly rely on the interatomic potential functions.…”

Section: Introductionmentioning

confidence: 99%

Lattice thermal conductivity and Young's modulus of XN₄ (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials

Ghorbani

Mirchi

Arabha

et al. 2023

Phys. Chem. Chem. Phys.

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Nonlinear deformation of rotating functionally graded trapezoidal microplates in thermal environment

Shenas

Ziaee

Malekzadeh

2021

Composite Structures

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Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

Cited by 6 publications

References 69 publications

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Lattice thermal conductivity and Young's modulus of XN₄ (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials

Nonlinear deformation of rotating functionally graded trapezoidal microplates in thermal environment

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Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

Cited by 6 publications

References 69 publications

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Computational studies and biosensory applications of graphene-based nanomaterials: a state-of-the-art review

Lattice thermal conductivity and Young's modulus of XN4 (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials

Nonlinear deformation of rotating functionally graded trapezoidal microplates in thermal environment

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About

Lattice thermal conductivity and Young's modulus of XN₄ (X = Be, Mg and Pt) 2D materials using machine learning interatomic potentials