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Alkali Dispersion in (Ag,Cu)(In,Ga)Se2 Thin Film Solar Cells - Insight from Theory and Experiment

Aboulfadl, Hisham, 1986 (author)
Chalmers tekniska högskola,Chalmers University of Technology,Chalmers Univ Technol, Dept Phys, Div Microstruct Phys, S-41296 Gothenburg, Sweden.
Sopiha, Kostiantyn (author)
Uppsala universitet,Solcellsteknik
Keller, Jan (author)
Uppsala universitet,Solcellsteknik
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Larsen, Jes K (author)
Uppsala universitet,Solcellsteknik
Scragg, Jonathan J., 1983- (author)
Uppsala universitet,Solcellsteknik
Persson, Clas (author)
KTH,Materialvetenskap,Universitetet i Oslo,University of Oslo,Kungliga Tekniska Högskolan (KTH),Royal Institute of Technology (KTH),Univ Oslo, Ctr Mat Sci & Nanotechnol, Dept Phys, N-0316 Oslo, Norway.;KTH Royal Inst Technol, Dept Mat Sci & Engn, Div Appl Mat Phys, S-10044 Stockholm, Sweden.
Thuvander, Mattias, 1968 (author)
Chalmers tekniska högskola,Chalmers University of Technology,Chalmers Univ Technol, Dept Phys, Div Microstruct Phys, S-41296 Gothenburg, Sweden.
Edoff, Marika, 1965- (author)
Uppsala universitet,Solcellsteknik
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Chalmers tekniska högskola Chalmers Univ Technol, Dept Phys, Div Microstruct Phys, S-41296 Gothenburg, Sweden (creator_code:org_t)
2021-02-03
2021
English.
In: ACS Applied Materials & Interfaces. - : American Chemical Society (ACS). - 1944-8252 .- 1944-8244. ; 13:6, s. 7188-7199
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Silver alloying of Cu(In,Ga)Se2 absorbers for thin film photovoltaics offers improvements in open-circuit voltage, especially when combined with optimal alkali-treatments and certain Ga concentrations. The relationship between alkali distribution in the absorber and Ag alloying is investigated here, combining experimental and theoretical studies. Atom probe tomography analysis is implemented to quantify the local composition in grain interiors and at grain boundaries. The Na concentration in the bulk increases up to ∼60 ppm for [Ag]/([Ag] + [Cu]) = 0.2 compared to ∼20 ppm for films without Ag and up to ∼200 ppm for [Ag]/([Ag] + [Cu]) = 1.0. First-principles calculations were employed to evaluate the formation energies of alkali-on-group-I defects (where group-I refers to Ag and Cu) in (Ag,Cu)(In,Ga)Se2 as a function of the Ag and Ga contents. The computational results demonstrate strong agreement with the nanoscale analysis results, revealing a clear trend of increased alkali bulk solubility with the Ag concentration. The present study, therefore, provides a more nuanced understanding of the role of Ag in the enhanced performance of the respective photovoltaic devices.

Subject headings

NATURVETENSKAP  -- Kemi -- Annan kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Other Chemistry Topics (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Annan materialteknik (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Other Materials Engineering (hsv//eng)
NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

Keyword

first-principles calculations
atom probe
CIGS
density functional theory
solubility limit
ACIGS

Publication and Content Type

art (subject category)
ref (subject category)

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