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


Дәйексөз келтіру

Толық мәтін

Ашық рұқсат Ашық рұқсат
Рұқсат жабық Рұқсат берілді
Рұқсат жабық Тек жазылушылар үшін

Аннотация

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.

Авторлар туралы

N. Kiselyova

Baikov Institute of Metallurgy and Materials Science

Хат алмасуға жауапты Автор.
Email: kis@imet.ac.ru
Ресей, Moscow, 119334

A. Stolyarenko

Baikov Institute of Metallurgy and Materials Science

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

V. Ryazanov

Federal Research Center “Informatics and Management,”

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

O. Sen’ko

Federal Research Center “Informatics and Management,”

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

A. Dokukin

Federal Research Center “Informatics and Management,”

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

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