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Sensitivity of Nitrogen K-Edge X-ray Absorption to Halide Substitution and Thermal Fluctuations in Methylammonium Lead-Halide Perovskites

Sterling, Cody M. (author)
Stockholms universitet,Fysikum,Stockholm Univ, Dept Phys, SE-10691 Stockholm, Sweden.
Kamal, Chinnathambi (author)
Stockholms universitet,Fysikum,Raja Ramanna Centre for Advanced Technology, India,Stockholm Univ, Dept Phys, SE-10691 Stockholm, Sweden.;Raja Ramanna Ctr Adv Technol, Theory & Simulat Lab, HRDS, Indore 452013, Madhya Pradesh, India.
Man, Gabriel J. (author)
Uppsala universitet,Energimaterialens fysik
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Nayak, Pabitra K. (author)
Tata Inst Fundamental Res, TIFR Ctr Interdisciplinary Sci, Hyderabad 500046, India.
Simonov, Konstantin A., 1988- (author)
Uppsala universitet,Energimaterialens fysik
Svanström, Sebastian (author)
Uppsala universitet,Energimaterialens fysik
Garcia Fernandez, Alberto (author)
KTH,Tillämpad fysik,KTH Royal Inst Technol, Dept Chem, Div Appl Phys Chem, SE-10044 Stockholm, Sweden
Huthwelker, Thomas (author)
Paul Scherrer Inst, Swiss Light Source, CH-5232 Villigen, Switzerland.
Cappel, Ute B. (author)
KTH,Tillämpad fysik,Tillämpad fysikalisk kemi,KTH Royal Inst Technol, Dept Chem, Div Appl Phys Chem, SE-10044 Stockholm, Sweden
Butorin, Sergei M. (author)
Uppsala universitet,Energimaterialens fysik
Rensmo, Håkan (author)
Uppsala universitet,Energimaterialens fysik
Odelius, Michael (author)
Stockholms universitet,Fysikum,Stockholm Univ, Dept Phys, SE-10691 Stockholm, Sweden.
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 (creator_code:org_t)
2021-04-09
2021
English.
In: The Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455. ; 125:15, s. 8360-8368
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The performance of hybrid perovskite materials in solar cells crucially depends on their electronic properties, and it is important to investigate contributions to the total electronic structure from specific components in the material. In a combined theoretical and experimental study of CH3NH3PbI3-methylammonium lead triiodide (MAPI)-and its bromide cousin CH3NH3PbBr3 (MAPB), we analyze nitrogen K-edge (N Is-to-2p*) X-ray absorption (XA) spectra measured in MAPI and MAPB single crystals. This permits comparison of spectral features to the local character of unoccupied molecular orbitals on the CH3NH3+ (MA(+)) counterions and allows us to investigate how thermal fluctuations, hydrogen bonding, and halide-ion substitution influence the XA spectra as a measure of the local electronic structure. In agreement with the experiment, the simulated spectra for MAPI and MAPB show close similarity, except that the MAPB spectral features are blue-shifted by +0.31 eV. The shift is shown to arise from the intrinsic difference in the electronic structure of the two halide atoms rather than from structural differences between the materials. In addition, from the spectral sampling analysis of molecular dynamics simulations, clear correlations between geometric descriptors(N-C, N-H, and H center dot center dot center dot I/Br distances) and spectral features are identified and used to explain the spectral shapes.

Subject headings

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)
NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi -- Materialkemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Materials Chemistry (hsv//eng)

Keyword

Crystal structure
Ions
Nitrogen
Noncovalent interactions
Mathematical methods

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