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Dinara N. Sagatova on Muck Rack

Dinara N. Sagatova

As seen in: Wiley Online Library, MDPI, Royal Society of Chemistry
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Articles

Searching for Stable Beryllium Carbonates in the BeO–CO2 System

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By Dinara N. Sagatova, Nursultan E. Sagatov, Pavel N. Gavryushkin
| dx.doi.org
The Journal of Physical Chemistry C Cite this: J. Phys. Chem. C 2024, XXXX, XXX Click to copy citationCitation copied! Learn about these metrics Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days. Citations are the number of other articles citing this article, calculated by Crossref and updated daily.
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Pb2[C2O6]-P-3m1: New insight into high pressure behavior of carbonates

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By Maksim V. Banaev, Dinara N. Sagatova, Nursultan E. Sagatov, Pavel N. Gavryushkin
| Royal Society of Chemistry Verified
Pb2[C2O6]-P-3m1: New insight into high pressure behavior of carbonates In the present study, based on the density functional theory and crystal structure prediction approaches, we found a new high-pressure structure of lead carbonate, named as Pb2[C2O6]-P-3m1. This structure differs significantly from previously known modifications of lead carbonate. The Pb2[C2O6]-P-3m1 structure is characterized by the presence of ethane-like [C2O6] groups, which can be also classified as orthooxalate groups.
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Phase relations, thermal conductivity and elastic properties of ZrO2 and HfO2 polymorphs at high pressures and temperatures

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By Dinara N. Sagatova, Nursultan E. Sagatov, Pavel N. Gavryushkin
| Royal Society of Chemistry Verified
Phase relations, thermal conductivity and elastic properties of ZrO2 and HfO2 polymorphs at high pressures and temperatures† In the present study, P–T phase diagrams of ZrO2 and HfO2 for a wide pressure range of 0–150 GPa at 0–2500 K were calculated for the first time using density functional theory with the method of lattice dynamics within the quasi-harmonic approximation.
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