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11.
The presence of copper atoms as continuous networks at the grain boundaries of an aluminium-copper alloy has been considered not preventing the moving of dislocations during creep (or at least partially). The dislocations can bs absorbed by these boundaries and penetrate through them. That leads to changés of shape and structure of grains and also to the sliding of grains against each other. This was deduced from the accelerating increase in the sensitivity of the steady state creep rate to the applied stress of an aluminium 2·8 wt% copper alloy examined at wide range of temperatures (50–350 °C) and applied stresses (7–170 MPa). This rapid increase in the sensitivity parameter of the steady state creep rate occurs in Al-Cu alloys at quite higher ranges of applied stresses and may be attributed mainly to the contribution of the grain boundary movements to the creep strain. 相似文献
12.
Bajdik J. Pintye-Hódi K. Novák Cs. Kelemen A. Regdon G. Erős I. 《Journal of Thermal Analysis and Calorimetry》2002,68(2):613-627
The extents of the protective effects of coating films on the surface of crystals were determined. Three different samples
were made with different quantities of coating fluid (Sepifilm LP 010 in 10% aqueous solution). Since the atomizing rate was
constant, the coating time increased in parallel with the volume of coating fluid applied. The direct measurement of film
thickness and smoothness is very difficult, and therefore indirect methods were used. Dimenhydrinate was chosen as model drug;
this is a heat-sensitive antihistamine with a low melting point. This temperature can be reached during the tableting process.
The behaviour of samples on exposure to heat was examined by differential scanning calorimetry. The water uptakes of the samples
were determined with an Enslin apparatus. Plasticity was studied with an instrumented tablet machine. These indirect methods
(thermal conductivity, water uptake and plasticity measurements) revealed connections between the results of the various experiments.
An overlong coating time decreased the protective effect of the coating film.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
13.
We use the adiabatic hyperspheric expansion and the Faddeev decomposition of the wave function with only s-waves. We derive for a fixed hyperradius an integro-differential equation for the angular eigenvalue and wave function. The
correlations lower the interaction energy for N = 20 by about a factor of 5.
Received October 22, 2001; accepted for publication November 5, 2001 相似文献
14.
A simple model consisting of two electronic levels and one vibrational mode (phonon) was theoretically studied. The electronic-vibrational interaction was linear in the vibrational displacement. The vibrational mode was taken in the harmonic approximation and was attached to the thermal bath formed by the ambient environment. The kinetic constants of the vibrational dissipation were of the second order in the vibrational-bath coupling and were taken in the Markovian limit. Although, depending on the parameters of the model, different curves of the non-radiative vibration-induced excited state decay were obtained, in general, three time intervals, corresponding to different physical behaviour, were found. In the short-time interval, small oscillations superimposed on the excited state decay were observed. They were determined by the vibrational frequency and influenced by electronic-vibrational coupling. In the middle-time interval, almost quasi-exponential decay was detected; its rate constant increased with stronger electronic-vibrational interaction and speed of vibrational relaxation. In the long-time interval, the decay was very slow and, under special conditions, even an asymptotic non-zero excited state population was observed. Its value increased with the strength of the off-diagonal electron-vibrational coupling. Links of the parameters of the model with quantum chemical terms were estimated. 相似文献
15.
16.
Hana Macková Daniela Králová Daniel Horák 《Journal of polymer science. Part A, Polymer chemistry》2007,45(24):5884-5898
The aim of this study was to develop novel thermally responsive polymer microspheres with magnetic properties. Dispersion and inverse emulsion copolymerization of N‐isopropylacrylamide (NIPAAm) and N,N′‐methylenebisacrylamide (MBAAm) was investigated in the presence of γ‐Fe2O3 nanoparticles. The resulting microspheres were characterized in terms of morphology, size, polydispersity, iron content, and temperature‐dependent swelling using optical microscopy, transmission electron microscopy, scanning electron microscopy, QELS, and AAS. The effects of several variables, such as the concentration of γ‐Fe2O3, MBAAm crosslinking agent, Span 80 surfactant, 2,2′‐azobis(2‐methyloctanenitrile) (AMON) initiator, and polymerization temperature on the properties of the microspheres were studied. Swelling and thermoresponsive behavior of the microspheres containing γ‐Fe2O3 nanoparticles were also investigated. The microspheres contained about 8 wt % of iron. The presence of magnetic nanoparticles and their concentration changes did not have any significant effect on the temperature sensitivity of the composites. The particles gradually shrink into an increasingly collapsed state when the temperature is raised to 40 °C since the increase in temperature weakens the hydration and PNIPAAm chains gradually become more hydrophobic, which leads to the collapse of the particles. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 5884–5898, 2007 相似文献
17.
In this work, the melting-point depression and molecular dynamics of hexamethyldisilane confined within five controlled pore
glasses, with mean diameters ranging from 7.9 to 23.9 nm, are studied by high-field (9.4 T) nuclear magnetic resonance (NMR),
and the results are discussed with reference to the bulk substance. The melting-point depression in pores with radiusR follows the simplified Gibbs-Thompson equation ΔT=k
p/(R−s) with ak
p value of 74 K · nm and ans value of 1 nm. To our knowledge, this is the first time thek
p value of hexamethyldisilane is reported. Proton spin-lattice relaxation times (T
1), spin-spin relaxation times (T
2), and diffusivities (D) are reported as a function of temperature. The confinement in the pores gives rise to substantial changes in the molecular
dynamics and the phase behavior. The line-shape measurements reveal a two-phase system assigned to a relatively mobile component
at the pore walls and a crystalline solid at the center of the pores. However, theT
2 measurements show that the mobile phase also embraces a minor component attributed to nonfrozen liquid in pockets or micropores.
The diffusivity of the major narrow-line component is approximately three orders of magnitude larger than that in the plastic
bulk phase, reflecting fast diffusion of mobile molecules. Below the melting region,T
1 of the narrow line is significantly shorter thanT
1 of the broad line, suggesting that the molecular reorientation is more hindered close to the surface than at the center of
the pore. 相似文献
18.
Trond Stølen Gustavsen 《Compositio Mathematica》2003,138(2):199-231
We relate the equisingular deformation theory of plane curve singularities and sandwiched surface singularities. We show the existence of a smooth map between the two corresponding deformation functors and study the kernel of this map. In particular we show that the map is an isomorphism when a certain invariant is large enough. 相似文献
19.
Jacob Schach Møller 《Annales Henri Poincare》2005,6(6):1091-1135
In this paper we analyze the bottom of the energy-momentum spectrum of the translation invariant Nelson model, describing
one electron linearly coupled to a second quantized massive scalar field. Our results are valid for all values of the coupling
constant and include an HVZ theorem, non-degeneracy of ground states, existence of isolated groundstates in dimensions 1 and
2, non-existence of ground states embedded in the bottom of the essential spectrum in dimensions 3 and 4, (i.e., at total
momenta where no isolated groundstate eigenvalue exists), and we study regularity and monotonicity properties of the bottom
of the essential spectrum, as a function of total momentum.
Communicated by Joel Feldman
submitted 04/11/04, accepted 17/02/05 相似文献
20.
Absorption and luminiscence measurements were performed on lead-doped KCl:KI mixed single crystals. Strong differences were found between as-grown and quenched samples. New bands were observed in the absorption spectra of unquenched samples in the spectral region between the limit positions of the A bands, corresponding to chloride or iodide lattices. The strong band at 449 nm dominates the luminescence of these samples at low temperatures. Its kinetics have a complicated form and the decay time is in the interval from ns to ms. Quenched samples have a well-known luminescence spectrum caused by octahedral lead impurity centres in KCl single crystals. The kinetics, however, also indicate mixed chlorine and iodine coordination of lead in the investigated crystals. 相似文献