Fusion Group presentation on linear-scaling DFT calculations of Tungsten at ACS Spring 2021

The BSC Fusion Group’s researcher Dr  Julio Gutiérrez presented our recent progress on the FusionCAT project work on “Large-scale ab-initio study of tungsten metal from linear-scaling density functional theory methods” at the American Chemical Society’s (ACS) Division Computers in Chemistry (COMP) Symposium on Materials Science focused on Method Development/Machine Learning/Material Properties (Paper ID 3529923). The presentation took place on April 5 and it is available on-demand between April 19-30 on the conference web platform.

The FusionCAT project with reference number 001-P-001722 has been co-financed by the European Union Regional Development Fund within the framework of the ERDF Operational Program of Catalonia 2014-2020, with the support of Generalitat of Catalonia. We acknowledge the access to computational resources at MareNostrum and the technical support provided by BSC (RES-QS-2020-3-0026).

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