Transition metal oxides as hole-selective contacts in silicon heterojunctions solar cells

By L. G. Gerling, S. Mahato, A. Morales-Vilches, G. Masmitjà, P. Ortega, C. Voz, R. Alcubilla, J. Puigdollers. 2016

383 citations recorded by the source corpus.

Abstract This work reports on a comparative study comprising three transition metal oxides, MoO3, WO3 and V2O5, acting as front p-type contacts for n-type crystalline silicon heterojunction solar cells. Owing to their high work functions (>5 eV) and wide energy band gaps, these oxides act as transparent hole-selective contacts with semiconductive properties that are determined by oxygen-vacancy defects (MoO3−x), as confirmed by X-ray photoelectron spectroscopy. In the fabricated hybrid structures, 15 nm thick transition metal oxide layers were deposited by vacuum thermal evaporation. Of all three devices, the V2O5/n-silicon heterojunction performed the best with a conversion efficiency of 15.7% and an open-circuit voltage of 606 mV, followed by MoO3 (13.6%) and WO3 (12.5%). These results bring into view a new silicon heterojunction solar cell concept with advantages such as the absence of toxic dopant gases and a simplified low-temperature fabrication process.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering

View Paper: https://www.semanticscholar.org/paper/80b6c2909e9982de1c20662f8f9988b5c06f4bbd

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In Atomic and Molecular Physics, and Optics

  1. G. Garcia‐Belmonte
  2. S. De Wolf

In Electrical and Electronic Engineering

  1. B. Rech
  2. M. Mews
  3. L. Korte
  4. O. Almora
  5. G. Garcia‐Belmonte
  6. C. Voz
  7. K. Weber
  8. Xinbo Yang

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