Crystal, electronic, and magnetic structures of M2AgF4 (M = Na–Cs) phases as viewed from the DFT+U method-Reference-Cited by-同舟云学术

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

Published:2016 Issue:41 Volume:45 Page:16255-16261
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Kurzydłowski Dominik¹²³⁴⁵,Derzsi Mariana¹²³⁴,Mazej Zoran⁶⁷⁸⁹,Grochala Wojciech¹²³⁴

Affiliation:

1. Centre of New Technologies

2. University of Warsaw

3. Warsaw

4. Poland

5. Faculty of Mathematics and Natural Sciences

6. Department of Inorganic Chemistry and Technology

7. Jožef Stefan Institute

8. SI-1000 Ljubljana

9. Slovenia

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.

Funder

Narodowe Centrum Nauki

Javna Agencija za Raziskovalno Dejavnost RS

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/DT/C6DT03125K

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