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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 34(18), p. 23916-23922, 2016

DOI: 10.1039/c6cp05135a

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Fe–Si networks in Na2FeSiO4cathode materials

Journal article published in 2016 by P. Wu, S. Q. Wu ORCID, X. Lv, X. Zhao ORCID, Z. Ye, Z. Lin, C. Z. Wang, K. M. Ho
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Using a combination of adaptive genetic algorithm search, motif-network search scheme and first-principles calculations, we have systematically studied the low-energy crystal structures of Na2FeSiO4.