7,769 research outputs found
Adsorption of benzyldimethyldodecylammonium chloride onto stainless steel using the quartz crystal microbalance and the depletion methods: An optimisation study
The adsorption behaviour of benzyldimethyldodecylammonium chloride (C12BDMAC) corrosion inhibitor from aqueous solutions onto a stainless steel surface has been investigated using the quartz crystal microbalance (QCM) technique and the depletion-HPLC method. Three different experimental procedures were used to carry out the adsorption measurements using the QCM. The results revealed that the employed experimental procedure had a marked influence on both of the measured frequency and dissipation energy changes. Additionally, the measured changes in the normalized frequency and dissipation changes were found to be overtone-dependent. The adsorbed amounts determined by QCM were higher than those determined by depletion due to strong contributions from the bulk liquid properties. The direct application of the measured frequency shifts corresponding to the lowest dissipation changes, ?flowestD, in the Sauerbrey equation was effective in minimising these contributions within an acceptable experimental tolerance. A correction procedure, based on the Kanazawa equation, has been proposed and applied successfully to separate the contribution from the bulk effects to the calculated adsorbed mass. The adsorption isotherms obtained from the corrected frequency shifts and the depletion method were perfectly matched over the whole range of concentrations investigated
Three dimensionality of pulsed second-sound waves in He II
Three dimensionality of 3D pulsed second sound wave in He II emitted from a
finite size heater is experimentally investigated and theoretically studied
based on two-fluid model in this study. The detailed propagation of 3D pulsed
second sound wave is presented and reasonable agreement between the
experimental and theoretical results is obtained. Heater size has a big
influence on the profile of 3D second sound wave. The counterflow between the
superfluid and normal fluid components becomes inverse in the rarefaction of 3D
second sound wave. The amplitude of rarefaction decreases due to the
interaction between second sound wave and quantized vortices, which explains
the experimental results about second sound wave near [Phys. Rev. Lett. 73,
2480 (1994)]. The accumulation of dense quantized vortices in the vicinity of
heater surface leads to the formation of a thermal boundary layer, and further
increase of heating duration results in the occurrence of boiling phenomena.
PACS numbers: 67.40.Pm 43.25.+y 67.40.BzComment: 30 pages, 9 figures. Physical Review B, Accepte
A First Principle Approach to Rescale the Dynamics of Simulated Coarse-Grained Macromolecular Liquids
We present a detailed derivation and testing of our approach to rescale the
dynamics of mesoscale simulations of coarse-grained polymer melts (I. Y.
Lyubimov et al. J. Chem. Phys. \textbf{132}, 11876, 2010). Starting from the
first-principle Liouville equation and applying the Mori-Zwanzig projection
operator technique, we derive the Generalized Langevin Equations (GLE) for the
coarse-grained representations of the liquid. The chosen slow variables in the
projection operators define the length scale of coarse graining. Each polymer
is represented at two levels of coarse-graining: monomeric as a bead-and-spring
model and molecular as a soft-colloid. In the long-time regime where the
center-of-mass follows Brownian motion and the internal dynamics is completely
relaxed, the two descriptions must be equivalent. By enforcing this formal
relation we derive from the GLEs the analytical rescaling factors to be applied
to dynamical data in the coarse-grained representation to recover the monomeric
description. Change in entropy and change in friction are the two corrections
to be accounted for to compensate the effects of coarse-graining on the polymer
dynamics. The solution of the memory functions in the coarse-grained
representations provides the dynamical rescaling of the friction coefficient.
The calculation of the internal degrees of freedom provides the correction of
the change in entropy due to coarse-graining. The resulting rescaling formalism
is a function of the coarse-grained model and thermodynamic parameters of the
system simulated. The rescaled dynamics obtained from mesoscale simulations of
polyethylene, represented as soft colloidal particles, by applying our
rescaling approach shows a good agreement with data of translational diffusion
measured experimentally and from simulations. The proposed method is used to
predict self-diffusion coefficients of new polyethylene samples.Comment: 21 pages, 6 figures, 6 tables. Submitted to Phys. Rev.
RC J1148+0455 identification: gravitational lens or group of galaxies ?
The structure of the radio source RC B1146+052 of the ``Cold'' catalogue is
investigated by data of the MIT-GB-VLA survey at 4850 MHz. This source belongs
to the steep spectrum radio sources subsample of the RC catalogue. Its spectral
index is = -1.04. The optical image of this source obtained with 6m
telescope is analysed. The radio source center is situated in a group of 8
galaxies of about 24 in the R-filter. The possible explanations of the
complex structure of radio components are considered.Comment: 6 pages, 5 figures, uses psfig.sty. This was the poster as presented
on Gamow Memorial Internat. Conference GMIC'99 "Early Universe: Cosmological
Problems and Instrumental Technologies" in St.Petersburg, 23-27 Aug., 1999.
Submitted to Proceedings to be published in A&A Transaction
Ionization of Rydberg atoms by blackbody radiation
We have studied an ionization of alkali-metal Rydberg atoms by blackbody
radiation (BBR). The results of the theoretical calculations of ionization
rates of Li, Na, K, Rb and Cs Rydberg atoms are presented. Calculations have
been performed for nS, nP and nD states which are commonly used in a variety of
experiments, at principal quantum numbers n=8-65 and at the three ambient
temperatures of 77, 300 and 600 K. A peculiarity of our calculations is that we
take into account the contributions of BBR-induced redistribution of population
between Rydberg states prior to photoionization and field ionization by
extraction electric field pulses. The obtained results show that these
phenomena affect both the magnitude of measured ionization rates and shapes of
their dependences on n. A Cooper minimum for BBR-induced transitions between
bound Rydberg states of Li has been found. The calculated ionization rates are
compared with our earlier measurements of BBR-induced ionization rates of Na nS
and nD Rydberg states with n=8-20 at 300 K. A good agreement for all states
except nS with n>15 is observed. Useful analytical formulas for quick
estimation of BBR ionization rates of Rydberg atoms are presented. Application
of BBR-induced ionization signal to measurements of collisional ionization
rates is demonstrated.Comment: 36 pages, 16 figures. Paper is revised following NJP referees'
comments and suggestion
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Scientific rationale of a Saturn probe mission
We describe the main scientific goals to be addressed by future in situ exploration of Saturn
Approximating Fractional Time Quantum Evolution
An algorithm is presented for approximating arbitrary powers of a black box
unitary operation, , where is a real number, and
is a black box implementing an unknown unitary. The complexity of
this algorithm is calculated in terms of the number of calls to the black box,
the errors in the approximation, and a certain `gap' parameter. For general
and large , one should apply a total of times followed by our procedure for approximating the fractional
power . An example is also given where for
large integers this method is more efficient than direct application of
copies of . Further applications and related algorithms are also
discussed.Comment: 13 pages, 2 figure
How polymer additives reduce the pour point of hydrocarbon solvents containing wax crystals
We have investigated how four different pour point depressant (PPD) polymers affect the pour point transition in mixtures of a single pure wax in a solvent. We used either n-eicosane (C20), CH3(CH2)18CH3, n-tetracosane (C24), CH3(CH2)22CH3 or n-hexatriacontane (C36), CH3(CH2)34CH3 as the wax component with either n-heptane or toluene as the solvent component. For all wax–solvent combinations, the measured variation of wax solubility with temperature is well predicted by ideal solution theory. The variation of pour point temperature as a function of the overall wax concentration is quantitatively modelled using the idea that, for each overall wax concentration, the pour point occurs at a temperature at which a critical volume fraction ϕ* of wax crystals has precipitated. Close to the pour point temperature, extraction and examination of the wax crystals show they consist of polydisperse, irregularly-shaped platelets with axial ratios (h/d, where h is the plate thickness and d is the plate long dimension) in the range 0.005–0.05. It is found that the measured ϕ* values corresponding to the pour point transitions are weakly correlated with the wax crystal axial ratios (h/d) for all wax–solvent–PPD polymer combinations. These results indicate that the pour point transition occurs at a volume fraction larger than the value at which the volumes of rotation of the platelet crystals overlap, i.e., 2.5(h/d) < ϕ* < 11(h/d). PPD polymers work, in part, by increasing the wax crystal axial ratio (h/d), thereby increasing ϕ* and reducing the pour point temperature. Since the PPD's ability to modify the wax crystal shape relies on its adsorption to the crystal-solution surface, it is anticipated and observed experimentally that optimum PPD efficacy is correlated with the difference between the wax and the polymer solubility boundary temperatures. This finding and the mechanistic insight gained here provide the basis for a simple and rapid screening test to identify candidate species likely to be effective PPDs for particular wax systems
MHz Unidirectional Rotation of Molecular Rotary Motors
A combination of cryogenic UV-vis and CD spectroscopy and transient absorption spectroscopy at ambient temperature is used to study a new class of unidirectional rotary molecular motors. Stabilization of unstable intermediates is achieved below 95 K in propane solution for the structure with the fastest rotation rate, and below this temperature measurements on the rate limiting step in the rotation cycle can be performed to obtain activation parameters. The results are compared to measurements at ambient temperature using transient absorption spectroscopy, which show that behavior of these motors is similar over the full temperature range investigated, thereby allowing a maximum rotation rate of 3 MHz at room temperature under suitable irradiation conditions
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