New Physics: Sae Mulli

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Kim J, Song Y, Park* JS. Atomic Structure and Electronic Structure of Si_1-xGe_x and Al_xGa_1-xN: a Density Functional Theory Calculation. New Phys.: Sae Mulli 2022;72:481-486. https://doi.org/10.3938/NPSM.72.481

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pISSN 0374-4914 eISSN 2289-0041

pISSN 0374-4914
eISSN 2289-0041