Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Peter Hindelang"'
Autor:
Paola Quaino, Peter Hindelang, Wolfgang Schmickler, Germán Soldano, Elizabeth Santos, Eduardo Nicolás Schulz
Publikováno v:
ChemPhysChem. 12:2274-2279
We investigate hydrogen evolution on plain and nanostructured electrodes with a theory developed by us. On electrodes involving transition metals the most strongly adsorbed hydrogen is often only a spectator, while the reaction proceeds via a weakly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d4962c1d8c06e3cbff897315c0a21bc
https://doi.org/10.1002/cphc.201100309
https://doi.org/10.1002/cphc.201100309
Publikováno v:
Journal of Electroanalytical Chemistry. 649:149-152
Hydrogen evolution on a monolayer of copper on Ni(1 1 1) has been investigated by a combination of density functional theory and a model developed in our own group. The lattice constant of nickel is only about 2.5% shorter than that of copper; theref
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::247de858453ef421941464957c6d38fb
https://doi.org/10.1016/j.jelechem.2010.02.019
https://doi.org/10.1016/j.jelechem.2010.02.019
Publikováno v:
Physical Chemistry Chemical Physics. 13:6992
On a number of electrodes the second step in hydrogen evolution is the reaction of a proton with an adsorbed hydrogen intermediate to form a molecule, which is also known as the Heyrovsky reaction. We have developed a model Hamiltonian for this react
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6df68ec8b045db1bfad96db6ab550fd5
https://doi.org/10.1039/c0cp02748k
https://doi.org/10.1039/c0cp02748k