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  • First–Principle Calculation of the Electronic and Optical Properties of Nanolayered ZnO Polymorphs by PBE and mBJ Density Functionals

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Manuscript ID : JOPN-1709-1084 (R1) Visit : 48 Page: 1 - 18

20.1001.1.24237361.2017.2.4.1.1

Article Type: Original Research

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