2017
DOI: 10.1039/c7tc00528h
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Structural design principles for low hole effective mass s-orbital-based p-type oxides

Abstract: We demonstrate through first principles computations how the metal–oxygen–metal angle directly drives the hole effective mass (thus the carrier mobility) in p-type s-orbital-based oxides.

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Cited by 62 publications
(58 citation statements)
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“…Figure 7a shows their results for the band gap and the effective mass, where good candidates lie in the lower right corner. The study clearly indicates the difficulty to find high-mobility p-type oxides due to the 42,99 Further computational exploration of the Sn 2+ and Pb 2+ chemistries was also performed by Singh et al focusing on alkali-earth and phosphates. [100][101][102] Bhatia et al 103 extended this HT screening to quaternary oxides.…”
Section: Ht Approachmentioning
confidence: 97%
“…Figure 7a shows their results for the band gap and the effective mass, where good candidates lie in the lower right corner. The study clearly indicates the difficulty to find high-mobility p-type oxides due to the 42,99 Further computational exploration of the Sn 2+ and Pb 2+ chemistries was also performed by Singh et al focusing on alkali-earth and phosphates. [100][101][102] Bhatia et al 103 extended this HT screening to quaternary oxides.…”
Section: Ht Approachmentioning
confidence: 97%
“…The latter could be promising for charge carrier transport states as in the case of Sn(II) oxide (SnO) that yields excellent p-type conductivity. 25,26 Importantly, Sn(SCN) 2 is soluble in common solvents such as alcohols, which could lead to better processing versatility when compared to the solvents required for processing CuSCN. Seitkhan et al exploited the processability of Sn(SCN) 2 by mixing it with an organic electron-transporting small molecule in an alcohol-based solution; the resulting OPVs employing the organic electron-transporting layer (ETL) doped with Sn(SCN) 2 showed significant improvement in the power conversion efficiency (PCE).…”
mentioning
confidence: 99%
“…[29] The hole effective mass was subsequently obtained based on the VBM of the parabolic band structure as follows. [30][31][32]…”
Section: Resultsmentioning
confidence: 99%