A study comparing the impact of Hubbard U-driven d–d electron correlation in density functional theory on the structural and physical properties of Mn3+ and Mn4+ manganites
Authors:
- P. Srikanth PatnaikPPP. Srikanth Patnaik
- Anushree RoyARAnushree Roy
- Tilak DasTDTilak Das
- 12 February 2026
- journal article
- Published by Elsevier in Physica B: Condensed Matter
- Vol. 728
Abstract
No abstract availableFunding Information
- Anusandhan National Research Foundation (RJF/2021/000120)
- Department of Science and Technology, Ministry of Science and Technology, India
- Ministry of Electronics and Information technology
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