Effects of charge, dopant, and H saturation on the hydrogen evolution activity of Au25-based thiolate-protected nanoclusters

Effects of charge, dopant, and H saturation on the hydrogen evolution activity of Au25-based thiolate-protected nanoclusters

Description

This dataset consists of the xyz coordinate files for the lowest energy configurations of [HnMAu24]q systems generated in the NanoAu4HER project level1/level2/ Replace a given level by the appropriate definition given below level 1: defines the dopant Au25, AgAu24, CdAu24, CuAu24, HgAu24, PdAu24, PtAu24, ZnAu24 level 2: defines the charge state q-1, q0, q1, for Au25, AgAu24, CdAu24, CuAu24, HgAu24 and ZnAu24 and q-2, q-1, q0 for PdAu24 and PtAu24. Here one will find the xyz files A. for undoped Au25, one file with no adsorbed H, H00_Au25_q_final.xyz (1) B. for doped clusters with no adsorbed H, three files for different dopant positions, H00_MAu24_q_pos_final.xyz (pos = Cen, Ico, Sta) (3) C. 10 files for 1-10 adsorbed H, H**_MAu24_q_final.xyz (** = 01 - 10) (10) D. systems where H2 formation was the lowest energy configuration, H2formed_H**_MAu24_q_final.xyz (** is the total number of H in the system, 2 of which combined to form H2).
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Year of publication

2024

Authors

Kemian laitos

Laura Laverdure Orcid -palvelun logo - Publisher, Creator

Fysiikan laitos

Nisha Mammen Orcid -palvelun logo - Creator

Other information

Fields of science

Physical sciences; Chemical sciences

Language

English

Open access

Open

License

Creative Commons Attribution 4.0 International (CC BY 4.0)

Keywords

doping, DFT, hydrogen evolution reaction, electrocatalysis, nanoclusters