Výsledky vyhledávání - "B Riedmüller"

Elektronická kniha

Álgebra lineal y geometría analítica. Volumen 1

Autor: J. Heinhold, B. Riedmüller

Esta obra en dos volúmenes ha surgido del curso de Álgebra lineal y Geometría analítica que el primero de los firmantes ha dado en la Universidad técnica de Munich para estudiantes de primer año de Matemáticas y Física. El libro está pensado

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The Interaction of Water with the Pt(533) Surface

Autor: Ellen H. G. Backus, Aart W. Kleyn, Andreas Eichler, Mihail L. Grecea, Mischa Bonn, B Riedmüller

Publikováno v: The Journal of Physical Chemistry B. 108:12575-12582

The adsorption of water on the stepped Pt(533) surface has been investigated using temperature-programmed desorption (TPD) and reflection absorption infrared spectroscopy (RAIRS). Both the TPD spectra and the RAIRS results reveal two submonolayer sta

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e22067068680bf099ac179fe6e282af4
https://doi.org/10.1021/jp049392c

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Impact site-dependent molecular anisotropy: NO scattering from Ru(0001)–(1×1)H

Autor: Steven Stolte, B. Berenbak, B Riedmüller, Aart W. Kleyn

Publikováno v: Berenbak, B, Riedmuller, B, Stolte, S & Kleyn, A W 2004, ' Impact site dependent molecular anisotropy: NO scattering from Ru (0001)-(1x1) H. ', Chemical Physics, vol. 301, pp. 309-313 . https://doi.org/10.1016/j.chemphys.2004.01.002
Chemical Physics, 301, 309-313. Elsevier

Oriented beams of NO molecules have been scattered from a Ru(0001)-(1×1)H surface. The interaction of NO with Ru-H is found to have both a strong orientation and lateral dependence. The angular distributions for N-end and O-end scattering are quite

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa12cf6a38710271970126b2e717f2ad
https://doi.org/10.1016/j.chemphys.2004.01.002

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The dynamics of the dissociative adsorption of methane on Pt(533)

Autor: Brian E. Hayden, Adam T. Gee, Claire Mormiche, B Riedmüller, Aart W. Kleyn

Publikováno v: The Journal of Chemical Physics. 118:3334-3341

The influence of well-defined steps on the dynamics of the dissociative chemisorption of methane on Pt(533) has been investigated using molecular beam techniques. The initial dissociative chemisorption probability S0 has been determined as a function

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c24f4ba6126ad2071a7288eefcd636aa
https://doi.org/10.1063/1.1538184

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'Magic' island formation of CO coadsorbed with H on Ru()

Autor: D.C Papageorgopoulos, B Riedmüller, van Ra Rutger Santen, B. Berenbak, Aart W. Kleyn

Publikováno v: Surface Science. 515:323-336

The mutual interaction between carbon monoxide and hydrogen coadsorbed on Ru(0 0 0 1) has been studied by thermal desorption spectroscopy and thermal He-atom scattering. At 250 K, the hydrogen of a fully hydrogenated Ru surface is displaced by CO. Du

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a6a597418be01cf6fb7133452554e15e
https://doi.org/10.1016/s0039-6028(02)01912-x

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A compact molecular beam line

Autor: P. Lassing, D. Glastra van Loon, B Riedmüller, F Giskes, Aart W. Kleyn

Publikováno v: Measurement Science and Technology. 13:141-149

A new supersonic molecular beam line has been attached to an existing UHV apparatus. Three different nozzles mounted on a rotatable manipulator allow for independent gas feeds. In this way, dosing sequences with different reactive gases can be carrie

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::83e9114cc8e34d1f0b8b83ade91f8b1b
https://doi.org/10.1088/0957-0233/13/2/301

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Ar scattering on Ru (0001): a comparison to the washboard modelPresented at the Stereodynamics 2000 Conference on Dynamics and Stereodynamics of Chemical Reactions, El Escorial, Madrid, December 1–5, 2000

Autor: B. Berenbak, Steven Stolte, D.C Papageorgopoulos, B Riedmüller, S. Zboray, Aart W. Kleyn

Publikováno v: Physical Chemistry Chemical Physics. 4:68-74

The scattering of Ar atoms on a Ru (0001) surface has been studied by applying supersonic molecular beam techniques. Variation of the incidence energy (Ei) results in a rich variety of angular and energy distributions. At a low energy, clear zero-ord

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a8c60b04e78d526d7c24b822aa898135
https://doi.org/10.1039/b105514n

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CO-adsorption on hydrogen saturated Ru (0001)

Autor: A.W. Kleyn, F G Frechard, IM Ionel Ciobica, B Riedmüller, D.C Papageorgopoulos, van Ra Rutger Santen, B. Berenbak

Publikováno v: Journal of Chemical Physics, 115, 5244-5251. American Institute of Physics Publising LLC
Riedmuller, B, Ciobica, I M, Papageorgopoulos, D C, Frechard, F, Berenbak, B, Kleyn, A W & Santen, R A 2001, ' CO-adsorption on hydrogen saturated Ru (0001) ', Journal of Chemical Physics, vol. 115, pp. 5244-5251 . https://doi.org/10.1063/1.1395625
Journal of Chemical Physics, 115(11), 5244-5251. American Chemical Society

The interaction of CO with the Ru(0001)(1 x 1)H surface has been studied by density functional theory (DFT) periodic calculations and molecular beam techniques. The hydrogen (1 x 1) phase induces an activation barrier for CO adsorption with a minimum

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b98a5cc31c41c8e5b5450f577bf4925c
https://hdl.handle.net/1871/23553

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