Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Maria J. T. C. van der Niet"'
Publikováno v:
The Journal of Physical Chemistry C. 116:18706-18712
We have studied the interaction of Pt(553) with varying coverages of preadsorbed D and H2O and compare results to those from the similar Pt(533) surface. We have used temperature programmed desorption spectroscopy in combination with isotopic labelin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ce7d962994da03170c492828f1ca2fa
https://doi.org/10.1021/jp301939y
https://doi.org/10.1021/jp301939y
Publikováno v:
The Journal of Physical Chemistry C. 114:18953-18960
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4d0cc45cffb5df8333cba9a3eeab96e
https://doi.org/10.1021/jp106412e
https://doi.org/10.1021/jp106412e
Publikováno v:
Angewandte Chemie. 122:6722-6725
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59cf1a1a0d47964cd4c7a521bbf17b02
https://doi.org/10.1002/ange.201002124
https://doi.org/10.1002/ange.201002124
Autor:
Marc T. M. Koper, Maria J. T. C. van der Niet, Angela den Dunnen, Cansin Badan, Ludo B. F. Juurlink
Publikováno v:
Physical Chemistry Chemical Physics, 17(13), 8530-8537
We have examined water desorption from Pt(111) terraces of varying width and its dependence on precoverage by deuterium (D) with temperature programmed desorption studies. We observe distinct water desorption from (100) steps and (111) terraces, with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2458dab6765e1df6578c8ccde15115b
https://pubmed.ncbi.nlm.nih.gov/25268577
https://pubmed.ncbi.nlm.nih.gov/25268577
Autor:
Juan M. Feliu, Marc T. M. Koper, Maria J. T. C. van der Niet, Javier Jesús Ramírez Hernández, Nuria Garcia-Araez
This paper discusses three important discrepancies in the current interpretation of the role of water dissociation on the blank cyclic voltammetry of well-defined single-crystalline stepped platinum surfaces. First, for H adsorption both H-terrace an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33ed3b387d5f20dbaeb4dc822a48312a
https://hdl.handle.net/10045/38750
https://hdl.handle.net/10045/38750
Publikováno v:
Physical Review Letters
Physical Review Letters, 107(14), 146103
Physical Review Letters, 107(14), 146103
Stepped platinum surfaces can become hydrophobic when they are hydrogenated. Even though the Pt(533) and Pt(553) surfaces have similar geometries, the hydrophobicity on the deuterated surface is surprisingly different: on Pt(533) the surface is hydro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e3ab2816af45f97d8d00112a1aedbee
https://hdl.handle.net/1887/58505
https://hdl.handle.net/1887/58505
Publikováno v:
Physical chemistry chemical physics : PCCP. 13(4)
Water molecules desorbing from the bare Pt(553) surface desorb in a three peak structure, associated with, respectively, desorption from step and terrace sites and the water multilayer. Upon pre-covering the step sites with O(ad) we mainly observe OH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0cde54a1f0ecea6722e44577345b34c
https://pubmed.ncbi.nlm.nih.gov/21125094
https://pubmed.ncbi.nlm.nih.gov/21125094
Publikováno v:
Angewandte Chemie (International ed. in English). 49(37)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06d90ba84112cb4a83a1eaec48e5a600
https://pubmed.ncbi.nlm.nih.gov/20677191
https://pubmed.ncbi.nlm.nih.gov/20677191
Publikováno v:
The Journal of Chemical Physics. 132:174705
We have compared the desorption characteristics of O(2), D(2), and H(2)O from the Pt(533) surface to the Pt(553) surface using temperature programmed desorption. Both surfaces consist of four atom wide (111) terraces interrupted by monoatomic steps o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e769e13e28e880ffa5776528d16f55f9
https://doi.org/10.1063/1.3407434
https://doi.org/10.1063/1.3407434
Publikováno v:
Physical Chemistry Chemical Physics. 10:7169
We have studied the interaction of Pt(533) with varying coverages of water and varying coverages of pre-adsorbed deuterium (Dad) under ultra-high vacuum conditions. We use temperature-programmed desorption and reflective absorption infrared spectrosc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80640c6517b7a97df7782d15efe69df7
https://doi.org/10.1039/b809652j
https://doi.org/10.1039/b809652j