Low‐Temperature Synthesis of Stable CaZn2P2 Zintl Phosphide Thin Films as Candidate Top Absorbers

Author:

Quadir Shaham1ORCID,Yuan Zhenkun2ORCID,Esparza Guillermo L.3,Dugu Sita1ORCID,Mangum John S.1ORCID,Pike Andrew2ORCID,Hasan Muhammad Rubaiat4,Kassa Gideon2ORCID,Wang Xiaoxin2,Coban Yagmur2ORCID,Liu Jifeng2,Kovnir Kirill45ORCID,Fenning David P.3ORCID,Reid Obadiah G.16,Zakutayev Andriy1,Hautier Geoffroy2ORCID,Bauers Sage R.1ORCID

Affiliation:

1. Materials Science Center National Renewable Energy Laboratory Golden CO 80401 USA

2. Thayer School of Engineering Dartmouth College Hanover NH 03755 USA

3. Aiiso Yufeng Li Family Department of Chemical and Nano Engineering University of California San Diego La Jolla CA 92093 USA

4. Department of Chemistry Iowa State University Ames IA 50011 USA

5. Ames National Laboratory U.S. Department of Energy Ames IA 50011 USA

6. Renewable and Sustainable Energy Institute University of Colorado Boulder Boulder CO 80309 USA

Abstract

AbstractThe development of tandem photovoltaics and photoelectrochemical solar cells requires new absorber materials with bandgaps in the range of ≈1.5–2.3 eV, for use in the top cell paired with a narrower‐gap bottom cell. An outstanding challenge is finding materials with suitable optoelectronic and defect properties, good operational stability, and synthesis conditions that preserve underlying device layers. This study demonstrates the Zintl phosphide compound CaZn2P2 as a compelling candidate semiconductor for these applications. Phase‐pure, ≈500 nm‐thick CaZn2P2 thin films are prepared using a scalable reactive sputter deposition process at growth temperatures as low as 100 °C, which is desirable for device integration. Ultraviolet‐visible  spectroscopy shows that CaZn2P2 films exhibit an optical absorptivity of ≈104 cm−1 at ≈1.95 eV direct bandgap. Room‐temperature photoluminescence (PL) measurements show near‐band‐edge optical emission, and time‐resolved microwave conductivity (TRMC) measurements indicate a photoexcited carrier lifetime of ≈30 ns. CaZn2P2 is highly stable in both ambient conditions and moisture, as evidenced by PL and TRMC measurements. Experimental data are supported by first‐principles calculations, which indicate the absence of low‐formation‐energy, deep intrinsic defects. Overall, this study shall motivate future work integrating this potential top cell absorber material into tandem solar cells.

Funder

Office of Science

Basic Energy Sciences

National Science Foundation

Publisher

Wiley

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