2018
DOI: 10.1016/j.matlet.2017.09.038
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BaBiO3: A potential absorber for all-oxide photovoltaics

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Cited by 34 publications
(32 citation statements)
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“…In addition, the distinction between Bi 3+ and Bi 5+ in Bi4f photoelectron spectra can be vague, as was observed for compounds with mixed bismuth valence states such as BaBiO3. [73][74][75] For both NiO and CoOx a similar Schottky-type barrier height between 1.0-1.1 eV is obtained. Similarly, in our previous work we obtained a Schottky-type barrier height of 1.1 eV for the BiVO4/RuO2 interface.…”
Section: Resultssupporting
confidence: 52%
“…In addition, the distinction between Bi 3+ and Bi 5+ in Bi4f photoelectron spectra can be vague, as was observed for compounds with mixed bismuth valence states such as BaBiO3. [73][74][75] For both NiO and CoOx a similar Schottky-type barrier height between 1.0-1.1 eV is obtained. Similarly, in our previous work we obtained a Schottky-type barrier height of 1.1 eV for the BiVO4/RuO2 interface.…”
Section: Resultssupporting
confidence: 52%
“…BBO, a well‐known parent material for the high‐ T C superconducting compounds Ba 1− x K x BiO 3 and BaPb 1‐ x Bi x O 3 , adopts a monoclinically distorted perovskite structure (space group: I2/m) at room temperature, with a pseudocubic lattice constant of ≈4.36 Å (e.g., ICSD‐67073). Recently, BBO was used as potential absorber for all‐oxide solar cells and as photocatalyst for water reduction . Within the pseudocubic cells of BBO, the BiO 6 ‐octahedra show about 10° rotations that can be described by the Glazer notation a P − b P − c P 0 , whereas the BiO bond varies between 2.11 and 2.29 Å for adjacent octahedra leading to the so‐called breathing mode distortion …”
mentioning
confidence: 99%
“…7). The value of the conduction band (E c ) is À0.18 eV according to the equation (Zhang et al, 2018;Chouhan et al, 2018). The thermal stability of (I) was measured.…”
Section: Figurementioning
confidence: 99%