Understanding Liquid Metal Catalysts for Graphene Synthesis Using Machine 
Learning Interatomic Potentials

Heenen, Hendrik

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Understanding Liquid Metal Catalysts for Graphene Synthesis Using Machine Learning Interatomic Potentials

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Heenen, Hendrik
Theory, Fritz Haber Institute, Max Planck Society;

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Heenen, H. (2022). Understanding Liquid Metal Catalysts for Graphene Synthesis Using Machine Learning Interatomic Potentials. Talk presented at DPG Meeting of the Condensed Matter Section (SKM). Regensburg, Germany. 2022-09.

Cite as: https://hdl.handle.net/21.11116/0000-000B-3FA0-A

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