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Material discovery by combining stochastic surface walking global optimization with a neural network

While the underlying potential energy surface (PES) determines the structure and other properties of a material, it has been frustrating to predict new materials from theory even with the advent of supercomputing facilities. The accuracy of the PES and the efficiency of PES sampling are two major bo...

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Detalhes bibliográficos
Publicado no:Chem Sci
Main Authors: Huang, Si-Da, Shang, Cheng, Zhang, Xiao-Jie, Liu, Zhi-Pan
Formato: Artigo
Idioma:Inglês
Publicado em: Royal Society of Chemistry 2017
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC5628601/
https://ncbi.nlm.nih.gov/pubmed/29308174
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7sc01459g
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