We performed density functional theory based first-principles calculations to investigate the opto-electronic properties of small ZnO2 nanoparticles. We have shown that these ZnO2 nanoparticles can exhibit either semiconductor or metallic properties depending on the morphology and sizes of the nanoparticles defined by Miller indices.
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Opto-electronic properties of small ZnO2 nanoparticles: First-principles insights
Opto-electronic properties of small ZnO2 nanoparticles: First-principles insights
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Tìm kiếm theo từ khóa liên quan:
Communications in Physics Density functional theory Opto-electronic properties Zinc peroxide Small ZnO2 nanoparticlesTài liệu có liên quan:
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