Thermochemistry of Solid‐State Formation, Structure, Optical, and Luminescent Properties of Complex Oxides Eu2MeO6 (Me–Mo, W), Eu2W2O9: A Combined Experimental and DFT Study

Author:

Seredina Yulia V.1,Oreshonkov Aleksandr S.23,Molokeev Maxim S.45,Sedykh Alexander E.6,Aleksandrovsky Aleksandr S.78,Zhernakov Maksim A.69,Khritokhin Nikolay A.1,Azarapin Nikita O.1,Glukhova Polina O.1,Shelpakova Natalia A.1,Müller‐Buschbaum Klaus610,Denisenko Yuriy G.1611ORCID

Affiliation:

1. School of Natural Sciences University of Tyumen Tyumen 625003 Russia

2. Laboratory of Molecular Spectroscopy Kirensky Institute of Physics Federal Research Center KSC SB RAS Krasnoyarsk 660036 Russia

3. School of Engineering and Construction Siberian Federal University Krasnoyarsk 660041 Russia

4. Laboratory of Crystal Physics Kirensky Institute of Physics, Federal Research Center KSC SB RASK Krasnoyarsk 660036 Russia

5. Laboratory of Theory and Optimization of Chemical and Technological Processes Tyumen State University Tyumen 625003 Russia

6. Institute of Inorganic and Analytical Chemistry Justus-Liebig-University Giessen Giessen 35392 Germany

7. Laboratory of Coherent Optics Kirensky Institute of Physics Federal Research Center KSC SB RAS Krasnoyarsk 660036 Russia

8. Institute of Nanotechnology, Spectroscopy and Quantum Chemistry Siberian Federal University Krasnoyarsk 660041 Russia

9. A.M. Butlerov Chemistry Institute Kazan Federal University Kazan 420008 Russia

10. Center for Materials Research (LaMa) Justus-Liebig-University Giessen Giessen 35392 Germany

11. Department of Construction Materials Industrial University of Tyumen Tyumen 625000 Russia

Abstract

AbstractComplex oxides Eu2MeO6 (Me–Mo, W), Eu2W2O9 were obtained by a solid‐phase reaction between binary oxides. The thermodynamic and kinetic mechanisms of the reaction processes were established using a variety of physical‐chemical methods. All compounds obtained in this work crystallize in the low‐symmetry monoclinic system, forming complex framework structures, which determine a set of very valuable physical‐chemical properties. Comparison of experimental Kubelka‐Munk functions and DFT‐ calculated absorption spectra shows adequate agreement and reveals the origin of the fundamental absorption. In addition, the deficiency in DFT calculations in the part of mutual contribution of CTBs of Mo−O and W−O, from one side, and Eu−O contributions, from the other side, is reported. Calculations of absorption spectra are shown to be superior to band structure analysis in the determination of optical band gaps. Additionally, luminescent properties of Eu2MeO6 and Eu2W2O9 compounds were investigated. These studies provide a better understanding of the electronic and optical properties of the compounds Eu2MeO6 and Eu2W2O9, along with their potential applications in various areas.

Funder

Ministry of Science and Higher Education of the Russian Federation

Publisher

Wiley

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