Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Hendrik Heenen"'
Kinetic models parameterised by ab-initio calculations have led to significant improvements in understanding chemical reactions in heterogeneous catalysis. These studies have been facilitated by implementations which determine steady-state coverages
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64b130ae857e22b328131570c8dab112
https://doi.org/10.26434/chemrxiv-2023-31bqm
https://doi.org/10.26434/chemrxiv-2023-31bqm
Autor:
Sihang Liu, Sudarshan Vijay, Mianle Xu, Ang Cao, Hector Prats, Georg Kastlunger, Hendrik Heenen, Nitish Govindarajan
Metal|water interfaces are central to understanding aqueous phase heterogeneous catalytic processes. However, it is challenging to model the interactions between metal surfaces, adsorbates and the solvent water molecules at the interface. Herein, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70327018fad930d03d05b2618813434a
https://doi.org/10.26434/chemrxiv-2023-b9mtd
https://doi.org/10.26434/chemrxiv-2023-b9mtd
The electrochemical reduction of CO(2) is envisioned as one of the most promising ways to close the industrial carbon cycle by producing high value chemicals and fuels using renewable electricity. Although the performance of CO2 electrolyzers has im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76be2e3e74fe1a5838d0dd265a9c8736
https://doi.org/10.26434/chemrxiv-2022-mzqhz-v3
https://doi.org/10.26434/chemrxiv-2022-mzqhz-v3
Autor:
Sudarshan Vijay, Joseph Gauthier, Hendrik Heenen, Vanessa Jane Bukas, Henrik Høgh Kristoffersen, Karen Chan
Electrochemical CO2 Reduction (CO2R) can potentially allow for the sustainable production of valuable fuels and chemicals. Recently, single atom catalysts on a 2D support have been shown to be a promising catalyst candidate. Using state-of-the-art me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b05ba7acb7f47ddaf70eb692c6d7845
https://doi.org/10.26434/chemrxiv.12024738.v2
https://doi.org/10.26434/chemrxiv.12024738.v2