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1.
Svetlakova A. V. Mendez M. Sanchez Tuchin E. S. Khodan A. N. Traore M. Azouani R. Kanaev A. Tuchin V. V. 《Optics and Spectroscopy》2021,129(8):846-850
Optics and Spectroscopy - We study the photocatalytic activity of nanocomposites based on θ-phase alumina (Al2O3) with different TiO2 concentrations for heterogeneous photocatalysis and... 相似文献
2.
We investigate the dynamics of the Λ system driven by two resonant laser fields in presence of dissipation for coupling strengths where the rotating‐wave approximation starts to break down. This regime is characterised by Rabi frequencies being approximately equal or smaller than the field frequencies. A systematic procedure to obtain an expansion for the solution of the Bloch evolution equations of the system is presented. The lowest contribution results to be the well‐known rotating‐wave approximation. The method is based on a semi‐classical treatment of the problem, and its predictions are interpreted fully quantum mechanically. The theory is illustrated by a detailed study of the disappearance of coherent population trapping as the intensities of the fields increase. 相似文献
3.
J. Saunier F. Alloin J. Y. Sanchez B. Barrire 《Journal of Polymer Science.Polymer Physics》2004,42(3):544-552
Some microporous poly(vinylidene fluoride) (PVdF) separators for lithium‐ion batteries, used in liquid organic electrolytes based on a mixture of carbonate solvents and lithium salt LiPF6, were characterized by the study of the swelling phenomena on dense PVdF membranes. Various aspects of the kinetics of the carbonate solvents and the solvent mixture sorption in dense PVdF slabs were studied at different temperatures. Non‐Fickian behavior, characterized by S‐shaped sorption curves, was highlighted, and a salt effect, which resulted in two‐stage sorption, was studied. Diffusion coefficients and activation energies were calculated for the Fickian portions of the sorption curves, that is, at short times and low swelling ratios. A strong influence of the different interaction parameters was shown for the swelling kinetics. This study proved that the swelling of microporous PVdF membranes could be considered instantaneous. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 544–552, 2004 相似文献
4.
J. Saunier F. Alloin J. Y. Sanchez L. Maniguet 《Journal of Polymer Science.Polymer Physics》2004,42(12):2308-2317
Microporous poly(vinylidene fluoride) (PVdF) separators for lithium-ion batteries, used in liquid organic electrolytes, have been characterized with respect to the swelling phenomena on dense PVdF membranes (obtained through hot pressing). In the first and second parts of this study, we have described the swelling equilibria and swelling kinetics of dense PVdF. Here the thermal properties of PVdF gels and their irreversible modifications induced by swelling are characterized. Particular attention is paid to crystallinity modifications, polymer plasticization, and membrane degradation. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 2308–2317, 2004 相似文献
5.
Manuel Ritoré Cé sar Rosales 《Transactions of the American Mathematical Society》2004,356(11):4601-4622
We study the problem of existence of regions separating a given amount of volume with the least possible perimeter inside a Euclidean cone. Our main result shows that nonexistence for a given volume implies that the isoperimetric profile of the cone coincides with the one of the half-space. This allows us to give some criteria ensuring existence of isoperimetric regions: for instance, local convexity of the cone at some boundary point.
We also characterize which are the stable regions in a convex cone, i.e., second order minima of perimeter under a volume constraint. From this it follows that the isoperimetric regions in a convex cone are the euclidean balls centered at the vertex intersected with the cone.
6.
Chris Rasmussen Michelle Zandieh Karen King Anne Teppo 《Mathematical Thinking and Learning》2005,7(1):51-73
The purpose of this article is to contribute to the dialogue about the notion of advanced mathematical thinking by offering an alternative characterization for this idea, namely advancing mathematical activity. We use the term advancing (versus advanced) because we emphasize the progression and evolution of students' reasoning in relation to their previous activity. We also use the term activity, rather than thinking. This shift in language reflects our characterization of progression in mathematical thinking as acts of participation in a variety of different socially or culturally situated mathematical practices. For these practices, we emphasize the changing nature of students' mathematical activity and frame the process of progression in terms of multiple layers of horizontal and vertical mathematizing. 相似文献
7.
Michelle J. S. Spencer Andrew Hung Ian K. Snook Irene Yarovsky 《Surface science》2003,540(2-3):420-430
The adsorption of atomic S on the Fe(1 1 0) surface is examined using density functional theory (DFT). Three different adsorption sites are considered, including the atop, hollow and bridge sites and the S is adsorbed at a quarter monolayer coverage in a p(2 × 2) arrangement. The hollow site is found to be the most stable, followed by the bridge and atop sites. At all three sites, S adsorption results in relatively minor surface reconstruction, with the most significant being that for the hollow site, with lateral displacements of 0.09 Å. Comparisons between S-adsorbed and pure Fe surfaces revealed reductions in the magnetic moments of surface-layer Fe atoms in the vicinity of the S. At the hollow site, the presence of S causes an increase in the surface Fe d-orbital density of states between 4 and 5 eV. However, S adsorption has no significant effect on the structure and magnetic properties of the lower substrate layers. 相似文献
8.
P. Bonville M. Rams K. Królas J.-P. Sanchez P. C. Canfield O. Trovarelli C. Geibel 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,55(1):77-84
We have examined the magnetic properties of the heavy electron compounds
YbAgGe and YbPtIn by 170Yb M?ssbauer spectroscopy down to 0.1 K, and
the crystal field properties of YbAgGe by Perturbed Angular Correlations
(PAC) measurements up to 900 K. In YbAgGe, we show that each of the two
magnetically ordered phases below 0.8 K involves a specific incommensurate
modulation of the Yb moment. An analysis of existing low temperature specific
heat data suggests the
persistence of fluctuations of the correlated Yb spins down to 0.1 K.
The PAC data allow to discriminate among proposed Yb3+ crystal field
level schemes. In YbPtIn, we show that the low temperature magnetic order
phase has an antiferro-para structure, where zero moment Yb ions coexist with
large moment ones, and that a 90° moment reorientation occurs at
1.4 K. 相似文献
9.
There are over 100 accreting neutron stars in our galaxy, in which matter (typically H/He) is tidally transferred from a secondary companion to the neutron star. Accretion of this matter perturbs the thermal structure of the interior away from that of an isolated cooling neutron star. In this paper. we review how this accretion induces reactions in the crust of the neutron star that keep the interior hot. If the accretion is intermittent, then the heated surface layers are directly observable when accretion stops. This heating also affects the unstable ignition of light elements in the neutron star envelope. Observations of the neutron star cooling following an accretion outburst can in principle constrain the thermal properties of the crust and core. 相似文献
10.
Sol-gel chemistry of transition metal oxides 总被引:9,自引:0,他引:9