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Supplementary Dataset and Computational Details Supporting the Main Article Entitled: Microscopic Mechanisms and Dual Pathways of 5f Electron Itinerancy Tuned by Ligand Chemistry and Pressure in Paramagnetic Uranium Dipnictides

Saeid Jalali-Asadbadi (11807072) et al.
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condensed matter modelling and density functional theory, strongly correlated materials, dft+dmft, actinide materials, 5f electrons, dynamical mean‑field theory, spectral functions a(k,ω), matsubara self‑energy
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