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Extended deadline: €MRS Fall Meeting 2022 Symp ... (No replies)

simonem
3 years ago
simonem 3 years ago

Extended deadline for submission of abstract: 10th June 2022.

€MRS Fall Meeting 2020 Symposium "Breakthrough zero-emissions energy storage and conversion technologies for carbon-neutrality"

Providing clean and sustainable energy remains one of the biggest contemporary challenges to limit human impact on Earth. There is a clear need to develop novel concepts and breakthrough innovations to generate energy. Yet, these innovations must rely on net-zero emissions of greenhouse gases and avoid the usage of toxic or critical raw materials.

This symposium is inspired by the H2020 FET Proactive: Emerging Paradigms and Communities call Breakthrough zero-emissions energy storage and conversion technologies for carbon-neutrality. The focus of this symposium is on breakthrough innovations in energy storage and conversion that provide clean, compact, and ultimately low-cost solutions for batteries, solar cells, fuels and beyond. Themes discussed in the symposium include:

  •      Renewable fuels (including biomass upgrading, Fischer Tropsch, CO2 conversion, etc)
  •      Solar Fuels and Chemicals      
  •      Solid oxide fuel and electrolysis cells
  •      Mechanical energy recovery and heat conversion into electricity
  •      Optically controlled solar energy storage solutions
  •      Operando characterisation technique applied to energy
  •      Advanced materials for energy production and storage
  •      Electrochemical storage

contributed talks and posters are welcome; Deadline for abstract submission is June 6th.

 

Prizes are awarded to two outstanding talks from Early Stage Researchers (350€ each) and to the two best posters (150€ each)

Invited speakers

  •      David Fairen-Jimenez (University of Cambridge, UK)
  •      Magda Titirici (Imperial College, London, UK)
  •      Esther Alarcón Lladó (AMOLF, Amsterdam, NL)
  •      Mónica Burriel (CNRS, FR)
  •      Felix Gunkel, (Forschungszentrum Jülich, DE)
  •      Jin-Chong Tan (University of Oxford, UK)



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Ab initio (from electronic structure) calculation of complex processes in materials