DFT study of Mn-doped CeO2: The structural and electronic properties
The structural and electronic characteristics of manganese doped cerium oxide are investigated by means of the density functional theory with Habbard parameter approach. Experimental evidence and other theoretical findings corroborate the computed electronic characteristics, bulk modulus, cell volu...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
University of Thi-Qar
2024-12-01
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| Series: | مجلة علوم ذي قار |
| Online Access: | https://jsci.utq.edu.iq/index.php/main/article/view/1252 |
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