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Development of ZnSiP2 for Si-Based Tandem Solar Cells

  • Aaron D. Martinez
  • , Brenden R. Ortiz
  • , Nicole E. Johnson
  • , Lauryn L. Baranowski
  • , Lakshmi Krishna
  • , Sukgeun Choi
  • , Patricia C. Dippo
  • , Bobby To
  • , Andrew G. Norman
  • , Paul Stradins
  • , Vladan Stevanovic
  • , Eric S. Toberer
  • , Adele C. Tamboli
  • Colorado School of Mines
  • National Renewable Energy Laboratory

Research output: Contribution to journal › Article › peer-review

18 Scopus Citations

Abstract

A major technological challenge in photovoltaics is the implementation of a lattice matched optically efficient material to be used in conjunction with silicon for tandem photovoltaics. Detailed balance calculations predict an increase in efficiency of up to 12 percentage points for a tandem cell compared with single-junction silicon. Given that the III-V materials currently hold world record efficiencies, both for single and multijunction cells, it would be transformative to develop a material that has similar properties to the III-V's which is also lattice matched to silicon. The II-IV-V2 chalcopyrites are a promising class of materials that could satisfy these criteria. ZnSiP2 in particular is known to have a bandgap of ∼2 eV, a lattice mismatch with silicon of 0.5%, and is earth abundant. Its direct bandgap is symmetry-forbidden. We have grown single crystals of ZnSiP2 by a flux growth technique. Structure and phase purity have been confirmed by X-ray diffraction and transmission electron microscopy. Optical measurements, along with a calculation of the absorption spectrum, confirm the ∼ 2 eV bandgap. Because of its structural similarity to both crystalline silicon and the III-V's, ZnSiP2 is expected to have good optoelectronic performance.

Original languageAmerican English
Article number6951349
Pages (from-to)17-21
Number of pages5
JournalIEEE Journal of Photovoltaics
Volume5
Issue number1
DOIs
StatePublished - 2015

Bibliographical note

Publisher Copyright:
© 2011-2012 IEEE.

NLR Publication Number

  • NREL/JA-5J00-61203

Keywords

  • Density functional theory (DFT)
  • photovoltaic cells
  • silicon
  • tandem photovoltaics
  • ZnSiP2

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