Structural, electronic, and spectral properties of six ZnO bulk polymorphs
نویسندگان
چکیده
منابع مشابه
First–Principle Calculation of the Electronic and Optical Properties of Nanolayered ZnO Polymorphs by PBE and mBJ Density Functionals
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2015
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.91.075126