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1.
To elucidate the fundamental process underlying the semiconductor surface fabrication, isothermal desorption from a Cl/Si(111)-‘1×1’ surface was monitored by means of second-harmonic generation with 1064 nm light. During the desorption, surface Cl-coverages were obtained in real time. The temperature dependence of the desorption rates revealed that the energy barrier against chloride desorption is 2.1 eV. A very slow second phase in the recovery of the second-harmonic intensity is associated with reconstruction of 7×7 DAS structure following the desorption. The activation energy for the reconstruction was 2.4 eV. 相似文献
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A. Thomasson S. Geffroy E. Frejafon D. Weidauer R. Fabian Y. Godet M. Nominé T. Ménard P. Rairoux D. Moeller J.P. Wolf 《Applied physics. B, Lasers and optics》2002,74(4-5):453-459
Continuous mapping of an ozone episode in Paris in June 1999 has been performed using a differential absorption lidar system.
The 2D ozone concentration vertical maps recorded over 33 h at the Champ de Mars are compiled in a video clip that gives access
to local photochemical dynamics with unprecedented precision. The lidar data are compared over the whole period with point
monitors located at 0-, 50-, and 300-m altitudes on the Eiffel Tower. Very good agreement is found when spatial resolution,
acquisition time, and required concentration accuracy are optimized. Sensitivity to these parameters for successful intercomparison
in urban areas is discussed.
Received: 11 February 2002 / Published online: 14 March 2002 相似文献
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Łosik M Kubowicz S Smarsly B Schlaad H 《The European physical journal. E, Soft matter》2004,15(4):407-411
This work compares the solid-state structures of films made from a polystyrene-poly(Z-L-lysine) (1) and a polystyrene-poly(-benzyl-L-glutamate) (2) block copolymer, both having virtually the same numbers of repeating units and block length ratios. Small-angle X-ray scattering (SAXS) revealed a hexagonal-in-undulated lamellar morphology for both films. The long-period and the thickness of layers obtained for 2 were by a factor of three smaller as compared to 1, indicating that PBLGlu helices were folded twice, whereas PZLLys helices were fully stretched. Another difference shows up in the packing of helices, the level of ordering being considerably lower in 2. This might be due to spatial restrictions in the proper alignment of back-folded helical segments. 相似文献
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Pawe? Szabelski 《Applied Surface Science》2010,256(17):5503-539
The Monte Carlo simulation method was used to model thermal desorption of a pair of enantiomers from a solid surface with a chiral periodic pattern of active sites. The main objective of the study was to determine the optimal number of the active sites and their spatial distribution within the unit cell of the surface to achieve the most efficient separation of the enantiomers. For that purpose we tested the series of chiral patterns which were found previously for the equilibrium adsorption. Temperature programmed desorption spectra were calculated using a square lattice of adsorption sites in which the active sites were distributed spatially according to the candidate patterns. Additionally, influence of relaxation of the adsorbed layer on the relative shift of the TPD peaks of the enantiomers was assessed and the key factors affecting the chiral separation were identified. 相似文献
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N. V. Petrova I. N. Yakovkin 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,63(1):17-24
The associative desorption of hydrogen from the Ru(10
0) surface has been
studied on the atomic level by means of density-functional calculations with
various exchange-correlation functionals and kinetic Monte Carlo
simulations. The simulations reproduce forming structures of the layers and
main features of TPD spectra for a wide range of hydrogen coverages. In
particular, it has been shown that the decrease of binding energies with
coverage due to lateral repulsion is correlated with the appearance of
low-temperature peaks in the spectra. 相似文献
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V.M. Gun’ko V.V. Turov D. Palijczuk S.V. Kerus E.M. Pakhlov 《Applied Surface Science》2008,254(10):3220-3231
The behaviour of water and water/organic mixtures adsorbed onto activated microporous carbons or a carbon adsorbent with narrow intraparticle micropores and broad mesopores and macropores between nanoparticles was studied using low-temperature adsorption method and 1H NMR spectroscopy with layer-by-layer freezing-out of liquids at 190-273 K. These investigations revealed concentration-dependent effects of benzene, DMSO, acetone, chloroform, methane and acetonitrile on the characteristics of adsorbed water and the influence of this water on the interfacial behaviour of adsorbed organics. The influence of organics causes the structural and energetic differentiations of adsorbed water. The latter can be displaced by organics from micropores into broader pores and/or form mixture with polar solvents in meso and macropores. Freezing of adsorbed water can affect the adsorbent structure because ice crystallites have a larger size than that of liquid water droplets that lead to changes in the behaviour of adsorbed water/organic mixtures observed by the 1H NMR and adsorption methods. 相似文献
9.
F. Leardini J.F. Fernández J. Bodega C. Sánchez 《Journal of Physics and Chemistry of Solids》2008,69(1):116-127
The kinetics of simultaneous hydrogen and deuterium thermal desorption from PdHxDy has been investigated. A novel experimental approach for the study of the transition state (TS) characteristics of the surface recombination reaction is proposed based on the analysis of the H and D partitioning into H2, HD and D2 molecules. It has been found that the hydrogen molecular isotopes distribution is determined by the energy differences of the corresponding TS of the atom-atom recombination reactions. On the other hand, the mechanisms and activation energies of the desorption process have been obtained. At 420 K, the desorption reaction changes from a surface recombination limiting mechanism during desorption from β-PdHxDy to a reaction limited by the rate of β to α phase transformation during the two phase coexistence. Surface recombination reaction becomes again rate limiting above 480 K, due to a change in the catalytic properties of the Pd surface. TS energies obtained from the kinetic analysis of the thermal desorption spectra are in good accordance with those obtained from the analysis of the H2, HD and D2 distributions. Anomalous TS energies have been observed for the H-D recombination reaction, which may be related to the heteronuclear character of this molecule. 相似文献
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Yanhong Zhao 《Physics letters. A》2008,372(48):7165-7171
This Letter investigates projective synchronization between the drive system and response complex dynamical system. An impulsive control scheme is adapted to synchronize the drive-response dynamical system to a desired scalar factor. By using the stability theory of the impulsive differential equation, the criteria for the projective synchronization are derived. The feasibility of the impulsive control of the projective synchronization is demonstrated in the drive-response dynamical system. 相似文献