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Cesium Bismuth Iodide Solar Cells from Systematic Molar Ratio Variation of CsI and BiI3

Johansson, Malin B, 1972- (author)
Uppsala universitet,Fysikalisk kemi
Philippe, Bertrand, Dr. 1986- (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
Banerjee, Amitava (author)
Uppsala universitet,Materialteori
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Phuyal, Dibya (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
Mukherjee, Soham (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
Chakraborty, Sudip (author)
Uppsala universitet,Materialteori
Cameau, Mathis (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
Zhu, Huimin (author)
Uppsala universitet,Fysikalisk kemi
Ahuja, Rajeev (author)
KTH,Tillämpad materialfysik,Uppsala Univ, Dept Phys & Astron, Mat Theory Div, Condensed Matter Theory Grp, Box 516, SE-75120 Uppsala, Sweden.,Uppsala Univ, Dept Phys & Astron, Mat Theory Div, Condensed Matter TRoyal Inst Technol, Dept Mat & Engn, Appl Mat Phys, S-10044 Stockholm, Sweden
Boschloo, Gerrit (author)
Uppsala universitet,Fysikalisk kemi
Rensmo, Håkan (author)
Uppsala Univ, Dept Phys & Astron, Div Mol & Condensed Matter Phys, SE-75120 Uppsala, Sweden.
Johansson, Erik (author)
Uppsala universitet,Fysikalisk kemi
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 (creator_code:org_t)
2019-09-04
2019
English.
In: Inorganic Chemistry. - : AMER CHEMICAL SOC. - 0020-1669 .- 1520-510X. ; 58:18, s. 12040-12052
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Metal halide compounds with photovoltaic properties prepared from solution have received increased attention for utilization in solar cells. In this work, low-toxicity cesium bismuth iodides are synthesized from solution, and their photovoltaic and, optical properties as well as electronic and crystal structures are investigated. The X-ray diffraction patterns reveal that a CsI/BiI3 precursor ratio of 1.5:1 can convert pure rhombohedral BiI3 to pure hexagonal Cs3Bi2I9, but any ratio intermediate of this stoichiometry and pure BiI3 yields a mixture containing the two crystalline phases Cs3Bi2I9 and BiI3, with their relative fraction depending on the CsI/BiI3 ratio. Solar cells from the series of compounds are characterized, showing the highest efficiency for the compounds with a mixture of the two structures. The energies of the valence band edge were estimated using hard and soft X-ray photoelectron spectroscopy for more bulk and surface electronic properties, respectively. On the basis of these measurements, together with UV-vis-near-IR spectrophotometry, measuring the band gap, and Kelvin probe measurements for estimating the work function, an approximate energy diagram has been compiled clarifying the relationship between the positions of the valence and conduction band edges and the Fermi level.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
NATURVETENSKAP  -- Kemi -- Oorganisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Inorganic Chemistry (hsv//eng)

Keyword

Material and Nano Physics
Material- och nanofysik

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