Zobrazeno 1 - 10
of 19
pro vyhledávání: '"R. Duschek"'
Autor:
R. Duschek, Ralf Nyholm, Mattias Borg, A. Beutler, F.P. Netzer, Trond Ramsvik, M.G. Ramsey, M. Smedh, M. Sock, J. N. Andersen
Publikováno v:
Surface Science. 491:99-114
High-resolution core-level photoemission at an energy resolution better than the intrinsic width of the C 1s level has been used to study the CO/Rh(1 1 1) overlayer system. C 1s spectra have been measured in a large CO coverage range; from low covera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b47463e19065de2a058a13ff0200038
https://doi.org/10.1016/s0039-6028(01)01357-7
https://doi.org/10.1016/s0039-6028(01)01357-7
Publikováno v:
Journal of Applied Physics. 90:270-275
The interfaces of In2O3, a model for indium–tin–oxide (ITO), with benzene, thiophene, and benzaldehyde, models for technologically important organic molecules, are studied using angle resolved ultraviolet photoemission and work function measureme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46d1871589cbadb4da86b63a606bd6b7
https://doi.org/10.1063/1.1374459
https://doi.org/10.1063/1.1374459
Publikováno v:
Surface Science. 468:10-16
The adsorption of benzaldehyde on Al(111) at 90 and 300 K has been investigated using ARUPS, HREELS and work-function measurements. Benzaldehyde adsorbs readily at both temperatures, with monolayer saturation reached at an exposure of 1.4 L. Bonding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e72fadbed30f023cfe703d7d00f154f
https://doi.org/10.1016/s0039-6028(00)00819-0
https://doi.org/10.1016/s0039-6028(00)00819-0
Autor:
Jürgen Hafner, Robert I. R. Blyth, Florian Mittendorfer, R. Duschek, Falko P. Netzer, M.G. Ramsey
Publikováno v:
Chemical Physics Letters. 318:43-48
We have studied the adsorption of benzene on Al(111) using angle-resolved ultraviolet photoelectron, high-resolution electron energy loss, and thermal desorption spectroscopies (ARUPS, HREELS, and TDS, respectively), work function measurements, and b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56f5b4a58b73ac8d5bc7acc388a18f74
https://doi.org/10.1016/s0009-2614(99)01457-8
https://doi.org/10.1016/s0009-2614(99)01457-8
Publikováno v:
Surface Science. 439:211-223
The vibrational structure of bithiophene adsorbed on clean and a number of Cs-covered Al(111) surfaces was investigated using high-resolution electron energy loss spectroscopy (HREELS). Al(111) surfaces doped with Cs were prepared as a function of co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d12bde98bf0ed797a6700923b597d57
https://doi.org/10.1016/s0039-6028(99)00774-8
https://doi.org/10.1016/s0039-6028(99)00774-8
Publikováno v:
Applied Surface Science. 108:273-281
High resolution XPS measurements of porous silicon samples with different preparation histories are presented. Variation of photoelectron take off angle and of flood gun conditions leads to the separation of emission of near surface electrically insu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03e8fd4a6676d17c79a2a6bbddf535c1
https://doi.org/10.1016/s0169-4332(96)00595-8
https://doi.org/10.1016/s0169-4332(96)00595-8
Publikováno v:
Synthetic Metals. 121:1377-1378
UV photocmission has been used to study band alignment at the interfaces of metal / organic / ITO model devices based on phenyl and thiophene oligomers. Although Al is the most commonly used metal contact, we show that band alignment in clean Al / ol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed7fbe92297a135e0ad9f36873f36bdf
https://doi.org/10.1016/s0379-6779(00)00959-0
https://doi.org/10.1016/s0379-6779(00)00959-0
Autor:
Florian Mittendorfer, Robert I. R. Blyth, S. A. Sardar, R. Duschek, Falko P. Netzer, Michael G. Ramsey, Jürgen Hafner
Publikováno v:
The Journal of Chemical Physics. 114:935
The adsorption of thiophene and 2, 2′-bithiophene on Al(111) has been studied using thermal desorption spectroscopy (TDS), angle-resolved UV photoemission (ARUPS), and work function measurements. Ab initio density functional theory calculations hav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f6a45b730ab7212107f5c0168bff191
https://doi.org/10.1063/1.1332080
https://doi.org/10.1063/1.1332080
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