Structural Features of Y<sub>2</sub>O<sub>2</sub>SO<sub>4</sub> via DFT Calculations of Electronic and Vibrational Properties
The traditional way for determination of molecular groups structure in crystals is the X-Ray diffraction analysis and it is based on an estimation of the interatomic distances. Here, we report the analysis of structural units in Y<sub>2</sub>O<sub>2</sub>SO<sub>4</su...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-06-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/14/12/3246 |