First-principles study of intrinsic and hydrogen point defects in the earth-abundant photovoltaic absorber Zn3P2

TL;DR

This study uses first-principles calculations to analyze intrinsic and hydrogen-related point defects in Zn3P2, revealing their roles in doping and potential impacts on solar cell efficiency.

Contribution

It provides a detailed understanding of defect energetics and electronic behavior in Zn3P2, highlighting the influence of growth conditions and hydrogen impurities.

Findings

Zinc vacancies are the main source of p-type doping.

Deep-level defects are prevalent under certain growth conditions.

Hydrogen impurities can have beneficial effects on electrical properties.

Abstract

Zinc phosphide (Zn3P2) has had a long history of scientific interest largely because of its potential for earth-abundant photovoltaics. To realize high-efficiency Zn3P2 solar cells, it is critical to understand and control point defects in this material. Using hybrid functional calculations, we assess the energetics and electronic behavior of intrinsic point defects and hydrogen impurities in Zn3P2. All intrinsic defects are found to act as compensating centers in p-type Zn3P2 and have deep levels in the band gap, except for zinc vacancies which are shallow acceptors and can act as a source of doping. Our work highlights that zinc vacancies rather than phosphorus interstitials are likely to be the main source of p-type doping in as-grown Zn3P2. We also show that Zn-poor and P-rich growth conditions, which are usually used for enhancing p-type conductivity of Zn3P2, will facilitate the formation of certain deep-level defects (P_Zn and P_i) which might be detrimental to solar cell efficiency. For hydrogen impurities, which are frequently present in the growth environment of Zn3P2, we study interstitial hydrogen and hydrogen complexes with vacancies. The results suggest small but beneficial effects of hydrogen on the electrical properties of Zn3P2.