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DFT+U+V

technology1 mentionslast seen Oct 2, 2026

Density-functional theory with on-site U and inter-site V Hubbard corrections for predicting properties of transition-metal and rare-earth compounds.

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DFT+U+V

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DFT+U+Vdepends onHartree-Fock-based pseudohybrid functional formalism

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