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Royal Society of Chemistry, Dalton Transactions, 41(45), p. 16255-16261

DOI: 10.1039/c6dt03125k

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Crystal, electronic, and magnetic structures of M2AgF4 (M = Na–Cs) phases as viewed from the DFT+U method

Journal article published in 2016 by Dominik Kurzydłowski, Mariana Derzsi ORCID, Zoran Mazej, Wojciech Grochala
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

Theoretical analysis of various polymorphic forms of a series of four alkali metal fluoroargentates(ii), M2AgF4 (M = Na–Cs), helped to establish clear trends of crystal structures and magnetic properties across the alkali metal series.