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991.
992.
We discuss the influence of polymer adsorption on the curvature energy of an interface. Following an article by Clement and
Joanny (J. Phys. II 7, 973 (1997)), a mean-field theory is used to calculate the surface tension, rigidity constants and spontaneous curvature
associated with both reversible and irreversible polymer adsorption. In the case of irreversible polymer adsorption it is
assumed that the amount of adsorbed polymer remains constant upon curving the interface. Unfortunately, constraining the amount
of polymer by adding a Lagrange multiplier affects the thermodynamic state of the (free) polymer far away from the interface.
Clement and Joanny solve this problem by removing the polymers in the bulk. We allow for the presence of free polymers, but
to achieve this we have to apply a local external field to keep the adsorbed amount fixed. The results of the two approaches
are compared and a physical interpretation is given.
Received 25 July 2001 and Received in final form 5 December 2001 相似文献
993.
This article reports a comparative study on texturing in silicon and germanium surfaces after exposure to femtosecond laser irradiation in the gaseous environments of sulfur hexafluoride (SF6) and hydrogen chloride (HCl). The surface texturing results from the combined effect of laser-assisted chemical etching and laser ablation. Optimized processing conditions have produced features on the order of nanometers in size. We demonstrate for the first time that regular conical pillars can be formed in Ge and that HCl can be used to form regular conical pillars in Si. 相似文献
994.
We investigated desorption of chlorine atoms on Si (1 1 1)-(7 × 7) surfaces induced by hole injection from scanning tunneling microscope tips. The hole-induced desorption of chlorine atoms had a threshold bias voltage corresponding to the energy position of the S3 surface band originated in Si backbonds. The chlorine atom desorption rate was almost proportional to the square of the tunneling current. We have discussed possible mechanisms that two holes injected into Si surface states get localized at the backbonds of chlorinated Si adatoms, which induces the rupture of Cl-Si bonds to result in chlorine atom desorption. 相似文献
995.
Our recent studies of the steady-state kinetics of the N2O-CO reaction on Rh(1 1 0) indicate that at CO excess, the reaction rate increases with increasing temperature. At N2O excess, the reaction rate is nearly independent of temperature at T < 520 K and rapidly decreases with increasing temperature at T > 520 K. Our present analysis of the relevant data indicates that the latter feature seems to be related to surface-oxide formation. Following this line, we propose a mean-field kinetic model making it possible to describe and clarify the experiment. 相似文献
996.
In this work, surface segregation to Cu3Pt surfaces is studied with the modified embedded atom method (MEAM). This work is triggered by the catalytic importance of Cu-Pt alloys, together with the contradictory experimental results for the surface segregation in Cu3Pt(1 1 1) alloys based on low energy ion scattering (LEIS) [Y.G. Shen, D.J. O’Connor, K. Wandelt, R.J. MacDonald, Surf. Sci. 328 (1995) 21] and low energy electron diffraction (LEED) [Y. Gauthier, A. Senhaji, B. Legrand, G. Tréglia, C. Becker, K. Wandelt, Surf. Sci. 527 (2003) 71]. In order to accurately describe the segregation behaviour in the Cu3Pt system, a reliable potential, that is also applicable to surface phenomena, is indispensable. Therefore, first, new MEAM parameters are derived, consistently based on ab initio density functional theory (DFT) calculations, according to a method that is a modification of previous work [P. van Beurden, G.J. Kramer, Phys. Rev. B 63 (2001) 165106]. Upon testing, these parameters prove to reproduce very well various surface properties of this system. Next, Monte Carlo (MC) simulations combined with the newly derived MEAM potentials are set up to investigate surface segregation to low index single crystal surfaces. For the Cu3Pt(1 1 1) surface, our MC/MEAM simulations agree completely with the available LEIS evidence and contradict the unusual depth profile based on LEED. However, the slight Pt enrichment observed in the LEED experiments can be reproduced by assuming a slight Pt excess in the bulk of the sample. The simulated composition depth profile, on the other hand, does not agree with the LEED evidence. Also, for the Cu3Pt(1 0 0) surface, the MC/MEAM results agree completely with LEIS experiments. For the Cu3Pt(1 1 0) surface, finally, the MC/MEAM simulations show a somewhat deviating behaviour with respect to the experimental LEIS evidence. The possibility of a missing-row reconstruction is evaluated, but cannot explain the discrepancy for the Cu3Pt(1 1 0) system. In order to further investigate the deviation from the experiments, additional DFT and MEAM calculations are performed in search of the preferred surface termination for Cu3Pt(1 1 0). Both DFT and MEAM calculations agree on the pure Cu layer as the most stable surface termination. Although the experiment was extensively tested for reproducibility, it possibly reflects a metastable state. Finally, in view of the importance of small and less orderly particles in catalysis, the newly derived MEAM parameters are used in order to study the segregation to Cu3Pt vicinal surfaces with {1 1 1} terraces, for which no experimental information is available yet. 相似文献
997.
Pt, Rh, and Pt-Rh clusters on TiO2(1 1 0) have been investigated by scanning tunneling microscopy (STM), soft X-ray photoelectron spectroscopy (sXPS), and low energy ion scattering (LEIS). The surface compositions of Pt-Rh clusters are Pt-rich (66-80% Pt) for room temperature deposition of both 2 ML of Pt on 2 ML of Rh (Rh + Pt) and 2 ML of Rh on 2 ML of Pt (Pt + Rh). Pt and Rh atoms readily diffuse within the clusters at room temperature, and although diffusion is slower at 240 K, intermixing of Pt and Rh still occurs. The binding energies of surface and bulk states for Rh(3d5/2) and Pt(4f7/2) can be distinguished in sXPS studies, and an analysis of these spectra indicates that the surface compositions of the Pt + Rh and Rh + Pt clusters are similar at room temperature but not identical. In addition to sintering, the pure Pt, pure Rh and Pt-Rh clusters become completely encapsulated by titania upon heating to 700 K. sXPS investigations show that annealing the clusters to 850 K induces reduction of titania support to Ti+2 and Ti+3, with the extent of reduction being the greatest for Pt, the least for Rh and intermediate for Pt-Rh. We propose that TiO2 is reduced at the metal-titania interface on top of the clusters, not at the base of the clusters. Furthermore, the extent of titania reduction is greater for metal clusters with weaker metal-oxygen bonds because oxygen atoms are less likely to migrate to the top of the clusters, and therefore the encapsulating titania is oxygen-deficient. 相似文献
998.
Novel electron-optical components and concepts aiming at improving the throughput and extending the applications of a low energy electron microscope (LEEM) have been developed. An immersion magnetic objective lens can substantially reduce e-e interactions and the associated blur, as electrons do not form a sharp crossover in the back-focal plane. The resulting limited field of view of the immersion objective lens in mirror mode can be eliminated by immersing the cathode of the electron gun in a magnetic field. A dual illumination beam approach is used to mitigate the charging effects when the LEEM is used to image insulating surfaces. The negative charging effect, created by a partially absorbed mirror beam, is compensated by the positive charging effect of the secondary beam with an electron yield exceeding 1. On substrates illuminated with a tilted beam near glancing incidence, large shadows are formed on even the smallest topographic features, easing their detection. On magnetic substrates, the magnetic flux leaking above the surface can be detected with tilted illumination and used to image domain walls with high contrast. 相似文献
999.
S. Kaya D. Stacchiola S. Shaikhutdinov T.K. Todorova J. Sauer 《Surface science》2007,601(21):4849-4861
The atomic structure of a well-ordered silica film grown on a Mo(1 1 2) single crystal substrate is discussed in detail using the experimental and theoretical results available to date. New photoelectron spectroscopy results using synchrotron radiation and ultraviolet spectroscopy data are presented. The analysis unambiguously shows that the ultra-thin silica film consists of a two-dimensional network of corner-sharing [SiO4] tetrahedra chemisorbed on the unreconstructed Mo(1 1 2) surface. The review also highlights the important role of theoretical calculations in the determination of the atomic structure of the silica films and in interpretation of experimental data. 相似文献
1000.
Scanning tunnelling microscopy and X-ray Photoelectron Spectroscopy were conducted on magnetron sputtered WO3 thin films, following a sequence of ultra high vacuum anneals from 100 °C to 900 °C. Annealing from 100 °C to 400 °C induced an upward surface band bending of about 0.3 eV, attributed to the oxygen migration from the bulk to the surface, but no changes in the surface topography. Chemical changes occurred from 600 °C to 800 °C, associated with the formation of secondary oxide species. STM imaging showed that the film surface consists of amorphous particles 35 nm in size up to 600 °C, while higher temperatures resulted in an increase in particle size. Crystallisation of the nanoparticles started to occur after annealing at 600 °C. The implications in terms of gas sensing are discussed. 相似文献