Rachele Sciotto

ORCID: 0009-0008-5077-5265
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About
Contact & Profiles
Research Areas
  • Semiconductor Quantum Structures and Devices
  • Chalcogenide Semiconductor Thin Films
  • Electronic and Structural Properties of Oxides
  • Semiconductor materials and devices
  • ZnO doping and properties
  • Nanowire Synthesis and Applications

Paderborn University
2024

Density-functional theory calculations on P-rich InP(001):H surfaces are presented. Depending temperature, pressure and substrate doping, hydrogen desorption or adsorption will occur influence the surface electronic properties. For p-doped samples, charge transition levels of P dangling bond defects resulting from H lead to Fermi level pinning in lower half band gap. This explains recent experimental data. n-doped substrates, H-deficient ground-state structure. below bulk conduction minimum....

10.3390/surfaces7010006 article EN cc-by Surfaces 2024-01-12

Renewable ("green") hydrogen production through direct photoelectrochemical (PEC) water splitting is a potential key contributor to the sustainable energy mix of future. We investigate indium phosphide (InP) as reference material among III–V semiconductors for PEC and photovoltaic (PV) applications. The p(2 × 2)/c(4 2)-reconstructed phosphorus-terminated p-doped InP(100) (P-rich p-InP) surface focus our investigation. employ time-resolved two-photon photoemission (tr-2PPE) spectroscopy study...

10.1021/jacs.3c12487 article EN cc-by Journal of the American Chemical Society 2024-03-19
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