Materials Map

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Publications (1/1 displayed)

  • 2023Role of Chain Length on (CnH2n+1NH3)2PbX4 (n=6, 8, 10, 12, 14, 16; X=Br and I) 2D Metal Halide Perovskites Physical Properties and Hydrophobicitycitations

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Albini, Benedetta
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Milanese, Chiara
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Listorti, Andrea
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2023

Co-Authors (by relevance)

  • Albini, Benedetta
  • Milanese, Chiara
  • Listorti, Andrea
  • Chiara, Rossella
  • Armenise, Vincenza
  • Malavasi, Lorenzo
  • Vigani, Barbara
  • Galinetto, Pietro
  • Anelli, Camila
  • Colella, Silvia
  • Morana, Marta
  • Quadrelli, Paolo
  • Rossi, Silvia
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document

Role of Chain Length on (CnH2n+1NH3)2PbX4 (n=6, 8, 10, 12, 14, 16; X=Br and I) 2D Metal Halide Perovskites Physical Properties and Hydrophobicity

  • Albini, Benedetta
  • Milanese, Chiara
  • Llamas, Maria Medina
  • Listorti, Andrea
  • Chiara, Rossella
  • Armenise, Vincenza
  • Malavasi, Lorenzo
  • Vigani, Barbara
  • Galinetto, Pietro
  • Anelli, Camila
  • Colella, Silvia
  • Morana, Marta
  • Quadrelli, Paolo
  • Rossi, Silvia
Abstract

<jats:p>We report here the preparation and characterization of two families of RP 2D perovskites including linear monoammonium cations, namely (CnH2n+1NH3)2PbBr4 and (CnH2n+1NH3)2PbI4 with n=4, 6, 8, 10, 12, 14 and 16. Structural and optical properties shows some similarities between the two series of samples with, however, distinct features related to the presence of phase transitions occurring when different ligands are present. Optical properties confirm a general blue-shift for the (CnH2n+1NH3)2PbBr4 system with respect to the (CnH2n+1NH3)2PbI4 family with the PL data showing two distinct variation paths for their excitonic emission behavior, one directly related to the chain length and another one depending on the ammonium coordination to the halogen atoms. Water stability of (CnH2n+1NH3)2PbBr4 and (CnH2n+1NH3)2PbI4 has been assessed and the results show an improved hydrophobicity by increasing the number of carbon atoms of the alkyl chain as well as by moving from iodide to bromide perovskites.</jats:p>

Topics
  • perovskite
  • Carbon
  • phase
  • phase transition