Zobrazeno 1 - 3
of 3
pro vyhledávání: '"supported clusters, DFT calculations"'
Autor:
Gianfranco Pacchioni, Matthew A. Brown, Hans-Joachim Freund, Yuichi Fujimori, Franziska Ringleb, Martin Sterrer, Gloria Preda
Publikováno v:
The Journal of Physical Chemistry C. 115:10114-10124
Infrared spectroscopy experiments using CO as a probe and X-rayphotoelectron spectroscopy were used to study the initial nucleation of gold on the surface of MgO(001)/Ag(001) thin films at 90 K. The most intense CO infrared signal observed at low gol
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
The vertical transitions of Cu atoms, dimers, and tetramers deposited on the MgO surface have been investigated by means of ab initio calculations based either on complete active space second-order perturbation theory or on time-dependent density fun
Publikováno v:
Chemical Physics
Chemical Physics, Elsevier, 2004, 309 (1), pp.41. ⟨10.1016/j.chemphys.2004.02.022⟩
Chemical Physics, 2004, 309 (1), pp.41. ⟨10.1016/j.chemphys.2004.02.022⟩
Chemical Physics, Elsevier, 2004, 309 (1), pp.41. ⟨10.1016/j.chemphys.2004.02.022⟩
Chemical Physics, 2004, 309 (1), pp.41. ⟨10.1016/j.chemphys.2004.02.022⟩
The formation of Pd dimers on the surface of MgO has been studied by means of density functional theory (DFT) cluster model calculations. The following surface sites have been considered: regular five-coordinated anions at the (100) terraces, monoato
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c6b4f9b60c909bb2b8c3e2b8619fe1b
https://hal.archives-ouvertes.fr/hal-00005771
https://hal.archives-ouvertes.fr/hal-00005771