Dataset.

Supporting Information: Aliovalent doping in colloidal quantum dots and its manifestation on their optical properties: Surface attachment versus structural incorporation

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/361486
Digital.CSIC. Repositorio Institucional del CSIC
  • Stavrinadis, Alexandros
  • Pelli Cresi, Jacopo S.
  • d’Acapito, Francesco
  • Magén, César
  • Boscherini, Federico
  • Konstantatos, Gerasimos
Supplementary figures with XRD spectra and related peak fitting examples, additional optical absorption and PL spectra, TEM and HAADF micrographs and CQD size analysis, FFT of XAFS spectra, XANES spectra, fits of the first-shell XAFS signal, supplementary discussion regarding interatomic distances, supplementary tables regarding local structure around atoms, calculated energies of formation of complexes, percentage of Sb dopants in oxide phase., Peer reviewed
 
DOI: http://hdl.handle.net/10261/361486
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/361486

HANDLE: http://hdl.handle.net/10261/361486
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/361486
 
Ver en: http://hdl.handle.net/10261/361486
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/361486

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/361486
Dataset. 2016

SUPPORTING INFORMATION: ALIOVALENT DOPING IN COLLOIDAL QUANTUM DOTS AND ITS MANIFESTATION ON THEIR OPTICAL PROPERTIES: SURFACE ATTACHMENT VERSUS STRUCTURAL INCORPORATION

Digital.CSIC. Repositorio Institucional del CSIC
  • Stavrinadis, Alexandros
  • Pelli Cresi, Jacopo S.
  • d’Acapito, Francesco
  • Magén, César
  • Boscherini, Federico
  • Konstantatos, Gerasimos
Supplementary figures with XRD spectra and related peak fitting examples, additional optical absorption and PL spectra, TEM and HAADF micrographs and CQD size analysis, FFT of XAFS spectra, XANES spectra, fits of the first-shell XAFS signal, supplementary discussion regarding interatomic distances, supplementary tables regarding local structure around atoms, calculated energies of formation of complexes, percentage of Sb dopants in oxide phase., Peer reviewed




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