Charge transport properties of bulk Ta3N5 from first principles

Morbec, Juliana M.; Galli, Giulia

Abstract

Tantalum nitride is considered a promising material for photoelectrochemical water splitting, however, its charge transport properties remain poorly understood. We investigated polaronic and band transport in Ta3N5
using first-principles calculations. We first studied the formation of small polarons using density-functional theory (DFT) including DFT + U and hybrid functionals. We found that electron small polarons may occur but hole polarons are not energetically favorable. The estimated polaronic mobility for electrons is at least three orders of magnitude smaller than that measured in Ta3N5 films, suggesting that the main transport mechanism for both electrons and holes is bandlike. Since band transport is strongly affected by the carrier effective masses, and Ta3N5 is known to have large electron and hole effective masses, we also investigated whether substitutional impurities or strain may help lower the effective masses. We found a significant reduction in both electron and hole effective masses (up to 17% for electrons and 39% for holes) under applied strain, which may lead to a substantial improvement (up to 30% for electrons and 15% for holes) in the carrier mobilities.

Citation

Morbec, J. M., & Galli, G. (2016). Charge transport properties of bulk Ta3N5 from first principles. Physical Review B, https://doi.org/10.1103/PhysRevB.93.035201

• Acceptance Date: Jan 6, 2016
• Publication Date: Jan 6, 2016
• Journal: Physical Review B
• Print ISSN: 2469-9950
• Publisher: American Physical Society
• DOI: https://doi.org/10.1103/PhysRevB.93.035201
• Publisher URL: http://doi.org/10.1103/PhysRevB.93.035201