Prediction of new A3+B3+C2+O4 compounds


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Resumo

Hitherto unprepared ABCO4 compounds (where A and B stand for tervalent metals (rArB) and C stands for a divalent metal) are predicted. Criteria are found to predict the possibility for these compounds to crystallize in some type of structure (K2NiF4, CaFe2O4, YbFe2O4, or spinel) at room temperature and atmospheric pressure. The prediction is based only on the properties of elements and simple oxides. A special software system for computer-aided analysis of information is used for calculations involving pattern recognition based on use case.

Sobre autores

N. Kiseleva

Baikov Institute of Metallurgy and Materials Science

Autor responsável pela correspondência
Email: kis@imet.ac.ru
Rússia, Moscow, 119334

A. Stolyarenko

Baikov Institute of Metallurgy and Materials Science

Email: kis@imet.ac.ru
Rússia, Moscow, 119334

V. Ryazanov

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
Rússia, Moscow, 119333

O. Sen’ko

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
Rússia, Moscow, 119333

A. Dokukin

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
Rússia, Moscow, 119333

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