Zobrazeno 1 - 10
of 163
pro vyhledávání: '"Kai S. Exner"'
Autor:
Kinran Lau, Swen Zerebecki, Lukas Pielsticker, Walid Hetaba, Kapil Dhaka, Kai S. Exner, Sven Reichenberger, Stephan Barcikowski
Publikováno v:
Advanced Materials Interfaces, Vol 11, Iss 26, Pp n/a-n/a (2024)
Abstract Surface hydroxyls (OH) are crucial for heterogeneous catalysis in water. However, they are commonly characterized at solid–gas interfaces (e.g., FTIR, XPS, TGA), which may not represent the surface in aqueous environments. Here, the surfac
Externí odkaz:
https://doaj.org/article/67797e25d2ea46c6838f3a0614b23c60
Autor:
Kai S. Exner
Publikováno v:
Electrochemical Science Advances, Vol 4, Iss 2, Pp n/a-n/a (2024)
Abstract The present application note summarizes an advanced methodology that allows for deriving potential‐dependent volcano curves for energy storage and conversion processes. The conventional approach relies on the combination of density functio
Externí odkaz:
https://doaj.org/article/54e38000ea414a429c3f6048060811bc
Autor:
Ling Meng, Dr. Ebrahim Tayyebi, Prof. Kai S. Exner, Prof. Francesc Viñes, Prof. Dr. Francesc Illas
Publikováno v:
ChemElectroChem, Vol 11, Iss 5, Pp n/a-n/a (2024)
Abstract Electrochemical carbon dioxide reduction (CO2RR) is gaining momentum as an effective process to capture and convert CO2 into valuable chemicals and fuels, as well as to contribute reducing greenhouse gas emissions. Two‐dimensional transiti
Externí odkaz:
https://doaj.org/article/5106394c74a849c29110d4cc6c45eae0
Autor:
Junsic Cho, Taejung Lim, Haesol Kim, Ling Meng, Jinjong Kim, Seunghoon Lee, Jong Hoon Lee, Gwan Yeong Jung, Kug-Seung Lee, Francesc Viñes, Francesc Illas, Kai S. Exner, Sang Hoon Joo, Chang Hyuck Choi
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-10 (2023)
Abstract Platinum single-atom catalysts hold promise as a new frontier in heterogeneous electrocatalysis. However, the exact chemical nature of active Pt sites is highly elusive, arousing many hypotheses to compensate for the significant discrepancie
Externí odkaz:
https://doaj.org/article/ace7cfc981524b64869f7fea44113d94
Autor:
Samad Razzaq, Kai S. Exner
Publikováno v:
iScience, Vol 27, Iss 2, Pp 108848- (2024)
Summary: Hydrogen evolution reaction (HER) and hydrogen oxidation reaction (HOR) are both two-electron processes that culminate in the formation or consumption of gaseous hydrogen in an electrolyzer or a fuel cell, respectively. Unitized regenerative
Externí odkaz:
https://doaj.org/article/ed10e254f9e040b98bd5753f9c62d64e
Autor:
Kai S. Exner
Publikováno v:
Advanced Science, Vol 10, Iss 36, Pp n/a-n/a (2023)
Abstract Since the birth of the computational hydrogen electrode approach, it is considered that activity trends of electrocatalysts in a homologous series can be quantified by the construction of volcano plots. This method aims to steer materials di
Externí odkaz:
https://doaj.org/article/1ac7ff760b2241ee8f8ca834f3ca4b9d
Publikováno v:
Frontiers in Energy Research, Vol 9 (2021)
The Sabatier principle, which states that the binding energy between the catalyst and the reactant should be neither too strong nor too weak, has been widely used as the key criterion in designing and screening electrocatalytic materials necessary to
Externí odkaz:
https://doaj.org/article/9d21bfa191bf4174870420e7e33e3067
Publikováno v:
Frontiers in Energy Research, Vol 9 (2021)
Externí odkaz:
https://doaj.org/article/7f19017376444c8394e4619ac0e1381e
Autor:
Kai S. Exner
Publikováno v:
MethodsX, Vol 8, Iss , Pp 101590- (2021)
The development of oxygen-evolution reaction (OER) electrocatalysts has been spurred by thermodynamic considerations on the free-energy landscape. Most commonly, electrocatalytic activity is approximated by the analysis of the free-energy changes amo
Externí odkaz:
https://doaj.org/article/384266509f6c4455b1ddf8cc03336450
Autor:
Kai S. Exner
Publikováno v:
ACS Physical Chemistry Au. 3:190-198
In the last decade, trends for competing electrocatalytic processes have been largely captured by volcano plots, which can be constructed by the analysis of adsorption free energies as derived from electronic structure theory in the density functiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8e00f9fc05dd314c7bbf455ad656d7c
https://doi.org/10.1021/acsphyschemau.2c00054
https://doi.org/10.1021/acsphyschemau.2c00054