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Discovery and design of lithium battery materials via high-throughput modeling 被引量:1
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作者 Xuelong Wang ruljuan xiao +1 位作者 Hong Li Llquan Chen 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第12期27-34,共8页
This paper reviews the rapid progress in the field of high-throughput modeling based on the Materials Genome Initiative, and its application in the discovery and design of lithium battery materials. It offers examples... This paper reviews the rapid progress in the field of high-throughput modeling based on the Materials Genome Initiative, and its application in the discovery and design of lithium battery materials. It offers examples of screening, optimization and design of electrodes, electrolytes, coatings, additives, etc. and the possibility of introducing the machine learning method into material design. The application of the material genome method in the development of lithium battery materials provides the possibility to speed up the upgrading of new candidates in the discovery of lots of functional materials. 展开更多
关键词 Materials Genome Initiative lithium battery materials high-throughput simulations material design
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