Ab-initio studies of electronic, structural and thermophysical properties of the Sr2TiMoO6 double perovskite-Reference-Cited by-同舟云学术

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Ab-initio studies of electronic, structural and thermophysical properties of the Sr2TiMoO6 double perovskite

Published:2019-01 Issue: Volume:771 Page:1080-1089
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Alarcón-Suesca C.E.,Deluque Toro C.E.,Gil Rebaza A.V.,Landínez Téllez D.A.,Roa-Rojas J.

Funder

Universidad Nacional de Colombia

Universidad del Magdalena

Colciencias

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference44 articles.

1. Magnetic compounds of hexavalent rhenium with the perovskite-type structure;Longo;J. Am. Chem. Soc.,1961

2. Double perovskites as anode materials for solid-oxide fuel cells;Huang;Science (80-. ),2006

3. Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution;Grimaud;Nat. Commun.,2013

4. Multiferroic double perovskites ScFe1-xCrxO3 (1/6≤x≤5/6) for highly efficient photovoltaics and spintronics;Cai;Phys. Rev. Appl.,2017

5. Cs2InAgCl6: a new lead-free halide double perovskite with direct band gap;Volonakis;J. Phys. Chem. Lett.,2017

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