Zobrazeno 1 - 10
of 32
pro vyhledávání: '"B Riedmüller"'
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
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
https://doi.org/10.1021/jp049392c
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
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
https://doi.org/10.1016/j.chemphys.2004.01.002
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
https://doi.org/10.1063/1.1538184
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
https://doi.org/10.1016/s0039-6028(02)01912-x
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
https://doi.org/10.1088/0957-0233/13/2/301
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
https://doi.org/10.1039/b105514n
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
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
https://hdl.handle.net/1871/23553
Publikováno v:
Surface Science, 414(1), 271-278. Elsevier
Berenbak, B, Butler, D A, Stolte, S & Kleyn, A W 1998, ' Sticking probability measurement in a reactive system. ', Surface Science, vol. 414, no. 1, pp. 271-278 . https://doi.org/10.1016/S0039-6028(98)00525-1
Berenbak, B, Butler, D A, Stolte, S & Kleyn, A W 1998, ' Sticking probability measurement in a reactive system. ', Surface Science, vol. 414, no. 1, pp. 271-278 . https://doi.org/10.1016/S0039-6028(98)00525-1
The sticking probability of reactive molecules on surfaces is usually measured using the well-established beam reflectivity technique of King and Wells. The fundamental problem of this technique results from the interaction of the gas with the walls
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::65b9ba8f5f0fe5d3632019b1f72c610a
https://hdl.handle.net/1871/25075
https://hdl.handle.net/1871/25075
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