Abstract
Abstract
In this manuscript, we study the grouping of bands and optical properties of p-type
Zn
S
2
pyrite, which helps us in the study of crystal p-type
Zn
S
2
pyrite and its impact in organic photovoltaic cells. Our work has two approaches one theorical where we find the band structure of
p
−
type
Zn
S
2
by using linear muffin-tin orbital method in the atomic-sphere approximation (LMTO-ASA), the second approach is the experimental where we prepare the crystals by chemical vapor transport. The sample was examined by XRD and optical characterizations. Our results show that the p-type
Zn
S
2
pyrite is a direct semiconductor with optical gap about
1.610
eV
and calculated gap about
1.550
eV
.
As an illustration of our finding, we present an application of our work to photovoltaic devices.
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Cited by
1 articles.
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