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RSPt Tutorial 1: Setting up the crystal structure (RSPt video tutorials) View |
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RSPt tutorial 6: Plotting the band structure (RSPt video tutorials) View |
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RSPt tutorial 3: Running the self-consistent DFT calculation (RSPt video tutorials) View |
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How to Make INCAR files for DFT+U Calculations in VASP for Single Atom Catalysts (DB Infotech) View |
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Phase0 (Fe2VAl{FCC}, GGA+U, Phase-viewer and DOS after SCF) (Abinitio Calculation) View |
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How to perform VASPsol calculation using VASP code | Implicit solvent model (DB Infotech) View |
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Vibration and DFT Comparative Study of Pyridine with Cu, Ni and Zn Metals (IJERT) View |
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