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FINALES (06/2022) – Electrolyte Optimization for Minimum Density and Maximum Viscosity


Dublin Core Export

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  <dc:creator>Vogler, Monika</dc:creator>
  <dc:creator>Busk, Jonas</dc:creator>
  <dc:creator>Hajiyani, Hamidreza</dc:creator>
  <dc:creator>Jørgensen, Peter Bjørn</dc:creator>
  <dc:creator>Safaei, Nehzat</dc:creator>
  <dc:creator>Castelli, Ivano E.</dc:creator>
  <dc:creator>Ramirez, Francisco Fernando</dc:creator>
  <dc:creator>Carlsson, Johan M.</dc:creator>
  <dc:creator>Pizzi, Giovanni</dc:creator>
  <dc:creator>Clark, Simon</dc:creator>
  <dc:creator>Hanke, Felix</dc:creator>
  <dc:creator>Bhowmik, Arghya</dc:creator>
  <dc:creator>Stein, Helge S.</dc:creator>
  <dc:date>2024-09-26</dc:date>
  <dc:description>This study presents the initial implementation of the Fast INtention-Agnostic LEarning Server (FINALES) in a demonstration of a distributed Materials Acceleration Platform (MAP) including experimental and computational methods and a machine learning (ML)-based optimizer. In this demonstration, the optimizer was configured to minimize the density of the electrolyte solutions while maximizing the viscosity by exploiting experimental and computational results. The tenants (the units connected to FINALES in the MAP) are shortly described in the following:

- Autonomous Synthesis and Analysis of Battery electrolytes (ASAB) setup: an experimental tenant providing density and viscosity data using a densimeter of the type DMA 4100M and a viscometer of type Lovis 2000 both by Anton Paar Germany
- Molecular dynamics tenant: a computational tenant capable of providing radial distribution functions, diffusion coefficients, ionic conductivity, transference numbers, heat capacity and density data to the MAP
- Optimizer: the tenant guiding the optimization by processing the available data and generating requests for electrolyte formulations to be tested subsequently

This dataset accompanies the publication:
Vogler, M., Busk, J., Hajiyani, H., Jørgensen, P. B., Safaei, N., Castelli, I. E., Ramirez, F. F., Carlsson, J., Pizzi, G., Clark, S., Hanke, F., Bhowmik, A. &amp; Stein, H. S. Brokering between tenants for an international materials acceleration platform. Matter 6, 2647–2665 (2023). DOI: https://doi.org/10.1016/j.matt.2023.07.016</dc:description>
  <dc:identifier>https://materialscloud-archive-failover.cineca.it/record/2024.142</dc:identifier>
  <dc:identifier>doi:10.24435/materialscloud:ph-jb</dc:identifier>
  <dc:identifier>mcid:2024.142</dc:identifier>
  <dc:identifier>oai:materialscloud.org:2352</dc:identifier>
  <dc:language>en</dc:language>
  <dc:publisher>Materials Cloud</dc:publisher>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>BIG-MAP</dc:subject>
  <dc:subject>MARVEL/P3</dc:subject>
  <dc:subject>Materials Acceleration Platform (MAP)</dc:subject>
  <dc:subject>battery electrolyte</dc:subject>
  <dc:subject>density</dc:subject>
  <dc:subject>viscosity</dc:subject>
  <dc:subject>conductivity</dc:subject>
  <dc:subject>Radial Distribution Function (RDF)</dc:subject>
  <dc:title>FINALES (06/2022) – Electrolyte Optimization for Minimum Density and Maximum Viscosity</dc:title>
  <dc:type>Dataset</dc:type>
</oai_dc:dc>