Prediction of New \(\rm{A^+B^{3+}X_2^{+5}O_7}\) Compounds


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详细

Hitherto unprepared compounds of composition ABX2O7 (where A+ and B3+ are different cations; and X = P5+, V5+, As5+, Nb5+, Sb5+, or Ta5+) are predicted. Criteria are found to predict the possibility for these compounds to crystalize in one of the crystal structure types (KAlP2O7, weberite, NaAlP2O7, LiFeP2O7, or pyrochlore) at room temperature and atmospheric pressure. The prediction is based only on the properties of elements and simple oxides. The average prediction accuracy is at least 88%. The calculations use an information-analytical system (IAS) comprising precedent-based pattern recognition software.

作者简介

N. Kiselyova

Baikov Institute of Metallurgy and Materials Science

编辑信件的主要联系方式.
Email: kis@imet.ac.ru
俄罗斯联邦, Moscow, 119334

A. Stolyarenko

Baikov Institute of Metallurgy and Materials Science

Email: kis@imet.ac.ru
俄罗斯联邦, Moscow, 119334

V. Ryazanov

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
俄罗斯联邦, Moscow, 119333

O. Sen’ko

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
俄罗斯联邦, Moscow, 119333

A. Dokukin

Federal Research Center “Informatics and Management,”

Email: kis@imet.ac.ru
俄罗斯联邦, Moscow, 119333

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