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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Roy, Arnab

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2023Polymer Nanocomposite Foams as Metal Ion Removers1citations
  • 2020Measurement of Convective Heat Transfer Coefficients With Supercritical CO2 Using the Wilson-Plot Technique10citations
  • 2009Transient Computational Analysis of Proton Exchange Membrane Fuel Cells During Load Change and Non-Isothermal Start-Up6citations

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Chart of shared publication
Das, Rishov Kumar
1 / 1 shared
Dasgupta, Arvil
1 / 1 shared
Bera, Souhardya
1 / 1 shared
Roy, Subhasis
1 / 2 shared
Chart of publication period
2023
2020
2009

Co-Authors (by relevance)

  • Das, Rishov Kumar
  • Dasgupta, Arvil
  • Bera, Souhardya
  • Roy, Subhasis
OrganizationsLocationPeople

document

Transient Computational Analysis of Proton Exchange Membrane Fuel Cells During Load Change and Non-Isothermal Start-Up

  • Roy, Arnab
Abstract

<jats:p>An investigation of the transient performance characteristics of proton exchange membrane fuel cells (PEMFC) undergoing load change and during above freezing low-temperature start-ups are presented. A transient, non-isothermal, three dimensional, single phase computational fluid dynamics based model is developed to describe the transient processes of a PEMFC with conventional channels in co-flow configuration. The model equations are solved using a multi-domain approach incorporating water transport through membrane and multi-component species transport through porous diffusion layer. The dynamic response of the characteristic parameters such as membrane hydration, species concentration, cell voltage and temperature are simulated undergoing step changes in operating current density and also during start up and the results are discussed in detail. Accumulation of water in the polymer electrolyte seems to control the response time for load response and also start-up times along with the temperature of the cell. Steady state and transient simulations are compared. Steady state predictions are compared with benchmark experimental data from literature and the species concentration distributions were found to be in good agreement.</jats:p>

Topics
  • porous
  • density
  • impedance spectroscopy
  • polymer
  • phase
  • simulation
  • current density
  • ultraviolet photoelectron spectroscopy