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Projekt Druckansicht

Dynamik von Elektronen in Oberflächen-modifizierten Photokathoden

Fachliche Zuordnung Herstellung und Eigenschaften von Funktionsmaterialien
Förderung Förderung von 2019 bis 2024
Projektkennung Deutsche Forschungsgemeinschaft (DFG) - Projektnummer 424936963
 

Zusammenfassung der Projektergebnisse

At TUIL atomically well-ordered InP(001) and AlInP(001) surfaces were prepared in metalorganic vapor-phase epitaxy reactor and studied by ultra-high vacuum (UHV) surface sensitive techniques. The surface structure and the surface states of these samples prior to and after exposure to H2O vapor and O2 in UHV were investigated. Selected samples were transferred, in UHV to preserve their surface reconstruction, to TUDa (PA1) to study surface states, to HZB to study near-surface electronic structure (see below) and for a subsequent deposition of TiO2 (see PA1). We found that on phosphorus-terminated (P-rich) InP(100) and AlInP(100) surfaces, the P-P dimers are not a favorable bonding site for oxygen adsorption and are much more stable upon O2 or H2O exposure compared to the indium-terminated surfaces. The near surface region at the oxidized n-AlInP(001) samples can be modified by so called surface functionalization, which leads to a partial transformation of the surface into a mixture phosphates and phosphites. Such procedure leads to lowering the conduction band maximum, which facilitates the transport of electrons from the bulk towards the surface. At HZB the near-surface electronic structure of P-rich, p-doped InP(100) (p-InP) and n-doped AlInP(100) surfaces were studied using tr-2PPE, revealing distinct surface resonances and -states. Pathways for migration of photoexcited electron bulk electrons to the surface were identified, mainly driven by the downward band bending of the p-doped sampled due to surface Fermi level pinning. Decay constants for conduction band states were obtained completing the understanding of nearsurface dynamics in p-InP. The effects of TiO2 deposition on near-surface electron dynamics were studied and found to preserve the discrete states within the P-rich InP/TiO2 interface. For the n-AlInP a bulk-to-surface transition cluster of peaks was found, similarly to p-InP, exhibiting fast thermalization and at least in part explaining its high performance as a window layer. This understanding of p-InP as a P-containing III-V reference surface and as a PEC/PV photoabsorber, as well as the observations on n-AlInP as a window layer reported here are the first such detailed data sets on near-surface electron dynamics on III-V semiconductors.The DFT calculations in Paderborn provided much new, and sometimes surprising insight into III-V(001) surfaces and interfaces and contributed substantially to a better understanding of experimental data. The most interesting results are (i) a comprehensive characterization of the GaInP/AlInP interface including band alignments for the complete stoichiometry range, (ii) the explanation of the Fermi level pinning at gas-phase epitaxy grown InP(001) surfaces in terms of H desorption related surface defects, (iii) the calculation of an AlInP(001) surface phase diagram which allows for the identification of stable surface structures in dependence on pressure and temperature and (iv) the interpretation of AlInP(001) surface optical anisotropies in terms of surface structural motifs as well as subsurface ordering effects.

Projektbezogene Publikationen (Auswahl)

  • Two‐Photon Photoemission Spectroscopy for Studying Energetics and Electron Dynamics at Semiconductor Interfaces. physica status solidi (a), 216(8).
    Friedrich, Dennis; Sippel, Philipp; Supplie, Oliver; Hannappel, Thomas & Eichberger, Rainer
  • Band Alignment at GaxIn1–xP/AlyIn1–yP Alloy Interfaces from Hybrid Density Functional Theory Calculations. physica status solidi (b), 258(2).
    Meier, Lukas; Braun, Christian; Hannappel, Thomas & Schmidt, Wolf Gero
  • InP and AlInP(001)(2 × 4) Surface Oxidation from Density Functional Theory. ACS Omega, 6(9), 6297-6304.
    Ruiz Alvarado, Isaac Azahel; Karmo, Marsel; Runge, Erich & Schmidt, Wolf Gero
  • Clean and Hydrogen‐Adsorbed AlInP(001) Surfaces: Structures and Electronic Properties. physica status solidi (b), 259(11).
    Glahn, Luis Joel; Ruiz Alvarado, Isaac Azahel; Neufeld, Sergej; Zare Pour, Mohammad Amin; Paszuk, Agnieszka; Ostheimer, David; Shekarabi, Sahar; Romanyuk, Oleksandr; Moritz, Dominik Christian; Hofmann, Jan Philipp; Jaegermann, Wolfram; Hannappel, Thomas & Schmidt, Wolf Gero
  • P-Terminated InP (001) Surfaces: Surface Band Bending and Reactivity to Water. ACS Applied Materials & Interfaces, 14(41), 47255-47261.
    Moritz, Dominik Christian; Ruiz Alvarado, Isaac Azahel; Zare Pour, Mohammad Amin; Paszuk, Agnieszka; Frieß, Tilo; Runge, Erich; Hofmann, Jan P.; Hannappel, Thomas; Schmidt, Wolf Gero & Jaegermann, Wolfram
  • Water/InP(001) from Density Functional Theory. ACS Omega, 7(23), 19355-19364.
    Ruiz Alvarado, Isaac Azahel & Schmidt, Wolf Gero
  • Structural fingerprints in the reflectance anisotropy of AlInP(001). Physical Review B, 108(4).
    Ruiz Alvarado, I. A.; Zare Pour, M. A.; Hannappel, T. & Schmidt, W. G.
  • (Photo-)electrochemical reactions on semiconductor surfaces, part B: III-V surfaces–atomic and electronic structure. Encyclopedia of Solid-Liquid Interfaces (2024), 120-156. Elsevier.
    Hajduk, Andreas; Zare Pour, Mohammad Amin; Paszuk, Agnieszka; Guidat, Margot; Löw, Mario; Ullmann, Fabian; Moritz, Dominik C.; Hofmann, Jan P.; Krischok, Stefan; Runge, Erich; Schmidt, Wolf Gero; Jaegermann, Wolfram; May, Matthias M. & Hannappel, Thomas
  • Integration of Multijunction Absorbers and Catalysts for Efficient Solar‐Driven Artificial Leaf Structures: A Physical and Materials Science Perspective. Solar RRL, 8(11).
    Hannappel, Thomas; Shekarabi, Sahar; Jaegermann, Wolfram; Runge, Erich; Hofmann, Jan Philipp; van de Krol, Roel; May, Matthias M.; Paszuk, Agnieszka; Hess, Franziska; Bergmann, Arno; Bund, Andreas; Cierpka, Christian; Dreßler, Christian; Dionigi, Fabio; Friedrich, Dennis; Favaro, Marco; Krischok, Stefan; Kurniawan, Mario; Lüdge, Kathy; ... & Zhang, Hongbin
  • Unraveling Electron Dynamics in p-type Indium Phosphide (100): A Time-Resolved Two-Photon Photoemission Study. Journal of the American Chemical Society, 146(13), 8949-8960.
    Diederich, Jonathan; Velasquez Rojas, Jennifer; Zare Pour, Mohammad Amin; Ruiz Alvarado, Isaac Azahel; Paszuk, Agnieszka; Sciotto, Rachele; Höhn, Christian; Schwarzburg, Klaus; Ostheimer, David; Eichberger, Rainer; Schmidt, Wolf Gero; Hannappel, Thomas; van de Krol, Roel & Friedrich, Dennis
 
 

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