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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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2024Insights into modelling the gelation process in cellulose aerogelscitations
  • 2024Insights into Modelling Cellulose Aerogels: A Computational Approachcitations
  • 2024Computational description of the gelation in cellulose aerogelscitations
  • 2023How accurately can silica aerogels be computationally modelled?citations
  • 2023A New Type Of Hybrid Aggregation Model And The Application Towards Silica (Aero)gelscitations

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Rege, Ameya Govind
5 / 10 shared
Jarms, Jannik
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Pandit, Prakul
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2024
2023

Co-Authors (by relevance)

  • Rege, Ameya Govind
  • Jarms, Jannik
  • Pandit, Prakul
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document

How accurately can silica aerogels be computationally modelled?

  • Rege, Ameya Govind
  • Pandit, Prakul
  • Borzecka, Nina
Abstract

How accurately can silica aerogels be computationally modelled?Nina Borzęcka, Prakul Pandit, Ameya RegeDepartment of Aerogels and Aerogel Composites, Institute of Materials Research, German Aerospace Centre, Cologne, GermanySilica aerogel modelling requires acknowledging the hierarchical nature of their structure. The formation of the particle aggregates1 type of aerogel is a complex phenomenon, with polycondensation of monomers as a first step, followed by the formation of primary particles and their subsequent aggregation into the secondary particles which result in their final nanostructured porous morphology (Fig. 1). However, the process does not have to be sequential - the steps can overlap or even occur simultaneously. Furthermore, the condensation can proceed parallelly to phase separation for organoalkoxysilane precursors. Thus, a comprehensive and multiscale approach is essential in order to reflect this process accurately.Fig. 1 Scheme of hierarchical structure of particle aggregates type of silica aerogelA widely utilised, although significantly simplified approach for modelling sol-gel transition is diffusion or reaction limited cluster aggregation method (DLCA/RLCA)2-4. This type of numerical system can mimic random motion of primary/secondary particles and follow simultaneously the structure evolution and the kinetics of its formation. But can we adapt this approach to reflect the reality more accurately?A significant aspect which is often omitted in these models is the polydispersity of particle sizes and its influence on the process rate and the structural and fractal properties. As a consequence, we introduce a modelling approach, that takes into the consideration the polydispersity effect, while also considering the numerical particle reactivity based on the experimental reaction rates. Furthermore, the impact of supercritical drying on the alcogel structure is analysed to understand the pore shrinkage effects.The comparison of numerical and experimental results provides data for model validation and discussion whether these improvements bring us closer to reflecting the real materials – silica aerogels. Which brings us to the question: Does such a modelling approach show potential for reverse engineering and product design?References1. Nakanishi, K., and Kanamori, K. J. Mater. Chem. (2005), 15, 3776–37862. Hasmy, A., Anglaret, E., Foret, M., Pelous, J., and Jullien, R. Phys. Rev. B (1994), 50, 6006–6016.3. Abdusalamov, R., Scherdel, C., Itskov, M., Milow, B., Reichenauer, G., and Rege, A. J. Phys. Chem. B, (2021), 125, 1944–19504. Borzęcka, N.H., Nowak, B., Pakuła, R., Przewodzki, R., and Gac, J.M. Int. J. Mol. Sci. (2023) 24

Topics
  • porous
  • impedance spectroscopy
  • pore
  • cluster
  • phase
  • composite
  • random
  • drying
  • polydispersity