Zobrazeno 1 - 10
of 394
pro vyhledávání: '"Henry S. White"'
Publikováno v:
ACS Nano. 17:8829-8836
Publikováno v:
Langmuir. 39:1173-1180
Publikováno v:
Physical Chemistry Chemical Physics. 25:7832-7846
A finite-element model incorporating electrostatics allows simulation of the influence of the interfacial electric double layer structure, ion migration and ohmic potential drop on the voltammetry of a 1e outer-sphere redox system.
Autor:
Seyyedamirhossein Hosseini, Jordyn N. Janusz, Mayank Tanwar, Andrew D. Pendergast, Matthew Neurock, Henry S. White
Publikováno v:
Journal of the American Chemical Society. 144:21103-21115
Alcohol oxidation is an important class of reaction that is traditionally performed under harsh conditions and most often requires the use of organometallic compounds or transition metal complexes as catalysts. Here, we introduce a new electrochemica
Publikováno v:
The Journal of Physical Chemistry C. 126:18343-18350
Autor:
Simran Kumari, Tsugunosuke Masubuchi, Henry S. White, Anastassia Alexandrova, Scott L. Anderson, Philippe Sautet
Publikováno v:
Journal of the American Chemical Society, vol 145, iss 10
A combination of density functional theory (DFT) and experiments with atomically size-selected Ptn clusters deposited on indium-tin oxide (ITO) electrodes was used to examine the effects of applied potential and Ptn size on the electrocatalytic activ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8b3bd089b3cae58d694e7bd9db10dc9
https://escholarship.org/uc/item/66n9s9jq
https://escholarship.org/uc/item/66n9s9jq
Publikováno v:
Faraday Discussions.
Water is the ideal green solvent for organic electrosynthesis. However, a majority of electroorganic processes require potentials that lie beyond the electrochemical window for water. In general, water oxidation and...
Publikováno v:
The Journal of Physical Chemistry C. 125:19724-19732
Publikováno v:
Analytical chemistry. 94(37)
The voltammetric response of electrodes coated with a redox-active monolayer is computed by finite element simulations based on a generalized model that couples the Butler–Volmer, Nernst–Planck, and Poisson equations. This model represents the mo
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 38(26)
We report investigations of the deposition of nanometer-thick Ln(OH)