Optical Spectra and Energy Band Structure of the Monoclinic Crystals ZnP2 and ZnAs2
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
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2. Insights from density functional theory calculations into the effects of the adsorption and dissociation of water on the surface properties of zinc diphosphide (ZnP2) nanocrystals;Physical Chemistry Chemical Physics;2021
3. First-principles DFT insights into the structural, elastic, and optoelectronic properties of α and β-ZnP2: implications for photovoltaic applications;Journal of Physics: Condensed Matter;2019-04-15
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