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    Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory

    Systematic Approach To Calculate the Band Gap Energy of a Disordered Compound with a Low Symmetry and Large Cell Size via Density Functional Theory oleh Woon Bae Park, Sung Un Hong, Satendra Pal Singh, Myoungho Pyo, Kee-Sun Sohn

    Diterbitkan 2016-09-01
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