Electron bipolarons at the DMASnBr3 –water interface: Effect on the photocatalytic hydrogen production
Artikel i vetenskaplig tidskrift, 2024
In this article, we report on advanced molecular dynamics simulations of the atomistic DMASnBr3–water interface, which, coupled with a grand-canonical formulation of adsorbates and defects, elucidate the surface chemistry and reactivity of this novel water-stable perovskite and highlight the role of small electron bipolarons in photocatalytic hydrogen production. We find that the extremely acidic nature of the surface Br atoms does not allow for significant adsorption of protons at the interface under charge-neutral conditions. However, when electrons are accumulated on the surface, the formation of a small electron bipolaron in the form of a Sn-Sn dimer provides the required electron localization to drive adsorption of H, which is assimilated on surface Sn atoms as hydride. Finally, we estimate a favourable alignment between the bipolaron energy level and the H+/H2 redox level, which suggests the occurrence of a feasible route for hydrogen evolution, bypassing the common reaction mechanism.
Photocatalysis
Water-stable metal halide perovskites
Energy levels alignment
Ab initio molecular dynamics
Small electron bipolarons
pH-dependent surface chemistry
Författare
Damiano Ricciarelli
Consiglo Nazionale Delle Richerche
Consiglio Nazionale delle Ricerche (CNR)
E. Mosconi
Consiglo Nazionale Delle Richerche
Julia Wiktor
Chalmers, Fysik, Kondenserad materie- och materialteori
Lorenzo Malavasi
Universita degli studi di Pavia
Francesco Ambrosio
Universita degli Studi della Basilicata
Consiglo Nazionale Delle Richerche
F. De Angelis
King Saud University College of Science
Consiglo Nazionale Delle Richerche
Sungkyunkwan University
Universita degli Studi di Perugia
International Journal of Hydrogen Energy
0360-3199 (ISSN)
Vol. 58 863-871Atomistisk design av fotoadsorberande material
Vetenskapsrådet (VR) (2019-03993), 2020-01-01 -- 2023-12-31.
Ämneskategorier (SSIF 2011)
Fysikalisk kemi
Materialkemi
DOI
10.1016/j.ijhydene.2024.01.268