Cover Picture: Modelling Bulk Electrolytes and Electrolyte Interfaces with Atomistic Machine Learning (4/2021)
Source abstract
Abstract
The Front Cover illustrates the emergence of atomistic machine learning in modelling electrolytes and associated interfaces. The left panel provides a schematic picture of electrode–electrolyte interfaces at the atomic scale. The right panel shows an artistic representation of using crystal structure in artificial intelligence for property predictions. The background reflects the importance of digitalization in electrochemical energy storage. More information can be found in the Minireview by C. Zhang and co-workers.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Machine Learning in Materials Science · Fuel Cells and Related Materials
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Affiliations
Department of Chemistry-Ångström Laboratory Uppsala University Lägerhyddsvägen 1, BOX 538 75121 Uppsala Sweden
References
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