pISSN 0374-4914
eISSN 2289-0041

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Lee S, Song Y, Park JS.  First-principles Density Functional Theory Calculation of Bulk SnO2 and Grain Boundaries.  New Phys.: Sae Mulli 2022;72:336-341.  https://doi.org/10.3938/NPSM.72.336