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Publications by Myung Joon HAN
First-Principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT
Physics and High Technology
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Structural and Electronic Properties of Iron-Doped Sodium Montmorillonite Clays: A First-Principles DFT Study
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Theoratical Calculations of LASO Molecule by Using DFT/B3LYP and DFT/HSEH1PBE Levels
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Electronic Properties of Y2C3by First-Principles Calculations
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Electronic Spectra of Nitrosyl Chloride: A Reinvestigation Using Coupled Cluster and DFT Calculations
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Crystal Structure and DFT Calculations of 2-Napthalenecarboxamide, 3-Hydroxy-N(2-Methylphenyl)
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Magnetism in Assembled and Supported Silicon Endohedral Cages: First-Principles Electronic Structure Calculations
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