Zobrazeno 1 - 10
of 716
pro vyhledávání: '"vibrations of adsorbed molecules"'
Publikováno v:
surface Science 502-503
The Pt(hkl)/methanol in acidic solution interface which constitutes a model of the anodic part of a fuel cell is studied by infrared–visible sum frequency generation vibrational spectroscopy. Methanol dissociative adsorption leads to CO poisoning o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bcf7625cd94936d29d3b407eefcefc8
https://doi.org/10.1016/s0039-6028(01)01996-3
https://doi.org/10.1016/s0039-6028(01)01996-3
Publikováno v:
Surface Science. 387:L1079-L1084
The density functional theory coupled to the molecular cluster approach has been used to study the bonding of CO and NO to the Cu2O(111) non-polar surface. Two molecular orientations, X- and O-down (X = C, N), at two distinct sites, mono- and three-c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8813bdf6f7f1a640153b4222fe2cd755
https://doi.org/10.1016/s0039-6028(97)00515-3
https://doi.org/10.1016/s0039-6028(97)00515-3
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
6 páginas, 4 figuras, 1 tabla.
We have studied the adsorption properties of the π-donor molecule TXF, where X stands for the chalcogens sulfur and selenium [TTF = tetrathiafulvalene, TSF = tetraselenafulvalene], respectively, on the (110) surf
We have studied the adsorption properties of the π-donor molecule TXF, where X stands for the chalcogens sulfur and selenium [TTF = tetrathiafulvalene, TSF = tetraselenafulvalene], respectively, on the (110) surf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e81447f39ab7955792019aad534948de
http://hdl.handle.net/10261/48923
http://hdl.handle.net/10261/48923
Publikováno v:
Surface Science
We present a discussion of recent experimental studies on the interaction of single CO molecules with transition metal clusters in the gas-phase, typically in the size range of 3 to more than 20 atoms, emphasizing specifically the insights gained fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::feec2635e66c8c40d50f09cec833bb5a
https://hdl.handle.net/11858/00-001M-0000-0010-F901-D11858/00-001M-0000-0010-F902-B21.11116/0000-0008-B925-E21.11116/0000-0008-B926-D
https://hdl.handle.net/11858/00-001M-0000-0010-F901-D11858/00-001M-0000-0010-F902-B21.11116/0000-0008-B925-E21.11116/0000-0008-B926-D
Publikováno v:
Leung, L, Muryn, C A & Thornton, G 2004, ' Single molecule vibrational spectroscopy of N2 on Cu(1 1 0) ', Surface Science, vol. 566-568, no. 1-3 PART 2, pp. 671-675 . https://doi.org/10.1016/j.susc.2004.05.127
Vibrational spectra of single N2 molecules on Cu(110) have been measured using inelastic electron tunnelling spectroscopy with a scanning tunnelling microscope (STM-IETS). At 5 K, N2 exhibits a molecular stretch vibrational loss at 265 meV. Two adsor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bd2b3a2d4f487d27829b561e3c497b4
https://doi.org/10.1016/j.susc.2004.05.127
https://doi.org/10.1016/j.susc.2004.05.127
Autor:
Karl Jacobi, Stefan C. Badescu, Gerhard Ertl, Petri Salo, Tapio Ala-Nissila, See-Chen Ying, Yuemin Wang, Kolja Bedürftig
Publikováno v:
Scopus-Elsevier
Physical Review B
Physical Review B
We present high-resolution electron energy-loss data and theoretical modeling for the vibrational properties of an atomic monolayer of H (D) on the Pt(111) surface. Experimentally we find three loss peaks, in contrast with two peaks visible in the lo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c792861bed9577c56d91a00796bab4f
https://aaltodoc.aalto.fi/handle/123456789/31262
https://aaltodoc.aalto.fi/handle/123456789/31262
Autor:
Grabowski, Stefan Peter
In this thesis clean GaN{0001} as well as AlGaN(0001) surfaces were characterized by high-resolution electron energy-loss spectroscopy (HREELS) and electron spectroscopic means. Moreover, the interaction of hydrogen with GaN{0001} surfaces of both po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______788::cf0b0eec932746276284582d57ed799f
https://duepublico2.uni-due.de/receive/duepublico_mods_00005463
https://duepublico2.uni-due.de/receive/duepublico_mods_00005463
Autor:
Karl Jacobi, Kolja Bedürftig, Petri Salo, See-Chen Ying, Tapio Ala-Nissila, Yuemin Wang, Stefan C. Badescu, Gerhard Ertl
Publikováno v:
Scopus-Elsevier
Physical Review Letters
Physical Review Letters
We present a combination of theoretical calculations and experiments for the low-lying vibrational excitations of H and D atoms adsorbed on the Pt(111) surface. The vibrational band states are calculated based on the full three-dimensional adiabatic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fffc7aa01b77e6e8a1f05afdfefd4659
https://doi.org/10.1103/physrevlett.88.136101
https://doi.org/10.1103/physrevlett.88.136101
Density functional theory coupled to the molecular cluster approach is used to investigate the chemisorption of CO on the clean and Cu doped ZnO(1010) surface. Results pertaining to the dissociative interaction of H2 with ZnO(1010) are also presented
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ababe67101627742a0fb9447cb22338f
http://hdl.handle.net/11577/106154
http://hdl.handle.net/11577/106154
The morphology of the CuCl film microcrystals was determined by means of SEM analysis. By comparing the micrographs with the computer graphic modelling results, polyhedra reproducing the particle shape were obtained, which are characterized by the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8bcb1e44ace1ec5e5802c498754112f8
http://hdl.handle.net/2318/144421
http://hdl.handle.net/2318/144421