Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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1.080 Topics available

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693.932 PEOPLE
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024On exploiting nonparametric kernel-based probabilistic machine learning over the large compositional space of high entropy alloys for optimal nanoscale ballistics11citations
  • 2023Probing the molecular-level energy absorption mechanism and strategic sequencing of graphene/ Al composite laminates under high-velocity ballistic impact of nano-projectiles20citations
  • 2023Probing the molecular-level energy absorption mechanism and strategic sequencing of graphene/Al composite laminates under high-velocity ballistic impact of nano-projectiles20citations
  • 2022High-velocity ballistics of twisted bilayer graphene under stochastic disordercitations
  • 2021Compound influence of topological defects and heteroatomic inclusions on the mechanical properties of SWCNTs24citations
  • 2021Hybrid machine-learning-assisted quantification of the compound internal and external uncertainties of graphene: towards inclusive analysis and design16citations

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Chart of shared publication
Naskar, S.
1 / 6 shared
Barman, S.
1 / 1 shared
Mukhopadhyay, T.
4 / 20 shared
Dey, S.
6 / 19 shared
Mukhopadhyay, Tanmoy
2 / 43 shared
Roy, L.
2 / 4 shared
Roy, A.
1 / 118 shared
Naskar, Susmita
1 / 19 shared
Chart of publication period
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Co-Authors (by relevance)

  • Naskar, S.
  • Barman, S.
  • Mukhopadhyay, T.
  • Dey, S.
  • Mukhopadhyay, Tanmoy
  • Roy, L.
  • Roy, A.
  • Naskar, Susmita
OrganizationsLocationPeople

article

High-velocity ballistics of twisted bilayer graphene under stochastic disorder

  • Roy, L.
  • Dey, S.
  • Gupta, K. K.
  • Mukhopadhyay, Tanmoy
Abstract

<p>Graphene is one of the strongest, stiffest, and lightest nanoscale materials known to date, making it a potentially viable and attractive candidate for developing lightweight structural composites to prevent high-velocity ballistic impact, as commonly encountered in defense and space sectors. In-plane twist in bilayer graphene has recently revealed unprecedented electronic properties like superconductivity, which has now started attracting the attention for other multi-physical properties of such twisted structures. For example, the latest studies show that twisting can enhance the strength and stiffness of graphene by many folds, which in turn creates a strong rationale for their prospective exploitation in high-velocity impact. The present article investigates the ballistic performance of twisted bilayer graphene (tBLG) nanostructures. We have employed molecular dynamics (MD) simulations, augmented further by coupling gaussian process-based machine learning, for the nanoscale characterization of various tBLG structures with varying relative rotation angle (RRA). Spherical diamond impactors (with a diameter of 25Å) are enforced with high initial velocity (Vi) in the range of 1 km/s to 6.5 km/s to observe the ballistic performance of tBLG nanostructures. The specific penetration energy (Ep*) of the impacted nanostructures and residual velocity (Vr) of the impactor are considered as the quantities of interest, wherein the effect of stochastic system parameters is computationally captured based on an efficient Gaussian process regression (GPR) based Monte Carlo simulation approach. A data-driven sensitivity analysis is carried out to quantify the relative importance of different critical system parameters. As an integral part of this study, we have deterministically investigated the resonant behaviour of graphene nanostructures, wherein the high-velocity impact is used as the initial actuation mechanism. The comprehensive dynamic investigation of bilayer graphene under the ballistic impact, as presented in this paper including the effect of twisting and random disorder for their prospective exploitation, would lead to the development of improved impact-resistant lightweight materials.</p>

Topics
  • impedance spectroscopy
  • simulation
  • molecular dynamics
  • strength
  • random
  • machine learning
  • superconductivity
  • superconductivity
  • structural composite