Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Pepa Cabrera-Sanfelix"'
Autor:
Peter Jakob, Gregor Witte, Daniel Sánchez-Portal, Laura Fernández, Pepa Cabrera-Sanfelix, Anton X. Brion-Rios, Alexander Mänz, Sebastian Thussing
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The evolution of titanyl-phthalocyanine (TiOPc) thin films on Ag(111) has been investigated using IRAS (infrared absorption spectroscopy), SPA-LEED (low energy electron diffraction) and STM (scanning tunneling microscopy). In the (sub)monolayer regim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cae3fd4dac0f94ec29c171fe33ba66b2
https://doi.org/10.1021/acs.jpcc.6b09701
https://doi.org/10.1021/acs.jpcc.6b09701
Publikováno v:
ACS Nano. 9:3572-3578
The motion of D2O monomers is investigated on a NaCl(100) bilayer on Ag(111) between 42.3 and 52.3 K by scanning tunneling microscopy. The diffusion distance histogram reveals a squared diffusion lattice that agrees with the primitive unit cell of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad9a9b90ff48a968ae52212c3edec5fe
https://doi.org/10.1021/acsnano.5b00691
https://doi.org/10.1021/acsnano.5b00691
Publikováno v:
Digital.CSIC: Repositorio Institucional del CSIC
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
Consejo Superior de Investigaciones Científicas (CSIC)
Digital.CSIC. Repositorio Institucional del CSIC
instname
In a recent study [M. Feng, et al., ACS Nano, 2011, 5, 8877], it was shown that CO molecules adsorbed on the quasi-one-dimensional O(2 × 1)/Cu(110) surface reconstruction tend to form highly-ordered single-molecule-wide rows along the direction perp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d52f687aae9052bad92c8bb30913b7d7
http://hdl.handle.net/10261/246252
http://hdl.handle.net/10261/246252
Autor:
Pepa Cabrera-Sanfelix
Publikováno v:
The Journal of Physical Chemistry A. 113:493-498
Density-functional calculations have been performed to investigate the adsorption of CO(2) on defected graphite (0001) represented by a single graphene sheet. The interaction with a vacancy defect gives a computed molecular binding energy of approxim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbee7330a28ab977f05d6b98100cfa03
https://doi.org/10.1021/jp807087y
https://doi.org/10.1021/jp807087y
Autor:
Aitor Mugarza, Tomoko K. Shimizu, Daniel Sánchez-Portal, Andrés Arnau, Pepa Cabrera-Sanfelix, Miquel Salmeron
Publikováno v:
The Journal of Physical Chemistry C. 112:14052-14057
The effect of preadsorbed oxygen on the subsequent adsorption and reactions of water on Ru(0001) has been studied using low temperature scanning tunneling microscopy and DFT calculations. Experimen...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb5588232a3b1b887f309ae1dcdbc7d3
https://doi.org/10.1021/jp8026622
https://doi.org/10.1021/jp8026622
Publikováno v:
The Journal of Physical Chemistry C. 111:18258-18263
We have performed density-functional calculations to investigate the adsorption of H2O on perfect and defected graphite (0001) represented by a single graphene sheet. On the perfect surface, the water physisorbs, as expected, with no significant pref
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1005da52feacaf922d28725bacf3ec8
https://doi.org/10.1021/jp076241b
https://doi.org/10.1021/jp076241b
Autor:
Albert Verdaguer, and Miquel Salmeron, George R. Darling, Andrés Arnau, Daniel Sanchez Portal, Pepa Cabrera-Sanfelix
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
The emergence of Cl- ions from the surface of alkali halide salts at low relative humidity (RH) is predicted by density functional theory (DFT) calculations and supported by contact potential measurements. We find from DFT that, in the presence of wa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::644e4561fec7198842c1fcb33e92d688
https://doi.org/10.1021/jp070548t
https://doi.org/10.1021/jp070548t
Autor:
Jorge Lobo-Checa, Edvin Lundgren, Martina Corso, Anto´n X. Brión-Ríos, Lindsay R. Merte, Florian Bertram, Pepa Cabrera-Sanfelix, Andrew L. Walter, Mikhail Shipilin, Frederik Schiller, J. Enrique Ortega, Johan Gustafson, Daniel Sánchez-Portal
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
Nature Communications
instname
Nature Communications
This work is licensed under a Creative Commons Attribution 4.0 International License.-- et al.
Surface chemistry and catalysis studies could significantly gain from the systematic variation of surface active sites, tested under the very same con
Surface chemistry and catalysis studies could significantly gain from the systematic variation of surface active sites, tested under the very same con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4042600e4fa55e207f4010ff33bdf12a
https://doi.org/10.1038/ncomms9903
https://doi.org/10.1038/ncomms9903
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
At low coverage and temperature the water−surface interaction determines the adsorption geometry of the water molecule on the NaCl(100) surface. However, at room temperature the molecules are also able to move on the surface and form islands where
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16e5ed38307456526c514854521d1b3a
https://doi.org/10.1021/jp062462q
https://doi.org/10.1021/jp062462q
Publikováno v:
Surface Science. 600:4247-4250
Results of classical trajectory calculations on the sticking of H+ to the basal plane (0 0 0 1) face of crystalline ice, at a surface temperature of 80 K are presented. The calculations were performed for incidence energies ranging from 0.1 to 4.0 eV
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92195d6f5da8d09f55bcecadea2aa897
https://doi.org/10.1016/j.susc.2006.01.151
https://doi.org/10.1016/j.susc.2006.01.151