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Orthorhombic-trigonal structure of Fe 2 O 3 obtained with VESTA software. | Download Scientific Diagram
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density functional theory - How does the atomic arrangement look like in a compound that has partial/mixed site occupancies - Matter Modeling Stack Exchange
Synthesis, Structural Characterization, and DFT Investigations of [MxM′5–xFe4(CO)16]3– (M, M′ = Cu, Ag, Au; M ≠ M′) 2-D Molecular Alloy Clusters | Inorganic Chemistry
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Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense | Scientific Reports
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Crystals | Free Full-Text | DFT Study of Electronic Structure and Optical Properties of Kaolinite, Muscovite, and Montmorillonite
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Crystal structure of Sr 2 CoIrO 6 visualized with VESTA 14 based on... | Download Scientific Diagram
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PDF] VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data | Semantic Scholar
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