1997
DOI: 10.1103/physreve.55.592
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Damping of longitudinal waves in colloidal crystals of finite size

Abstract: The damping of longitudinal waves in colloidal crystals, considered in the primitive plasmalike model ͑counterions and macroions in liquid͒, is investigated in the framework of viscoelastic theory in continuous approximation. The transition from the discrete lattice to the continuous approximation for longitudinal waves is possible, because the wavelength is much larger than the lattice parameter. The dispersion relations, numerical and analytical results for the bulk and surface modes are found for the infini… Show more

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Cited by 14 publications
(4 citation statements)
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“…Recently, the static FK model was studied experimentally in such systems [30]. However, as colloidal crystals have over-damped decay of phonon modes [31], the present results cannot easily be scaled up in the same way.…”
Section: Estimate Of Parametersmentioning
confidence: 91%
“…Recently, the static FK model was studied experimentally in such systems [30]. However, as colloidal crystals have over-damped decay of phonon modes [31], the present results cannot easily be scaled up in the same way.…”
Section: Estimate Of Parametersmentioning
confidence: 91%
“…ÈÈÈ 1 About a linear dependence of the low-frequency oscillation spectrum on wave number in colloidal crystals has been reported in [3,4], where an attempt was done to explain this fact in the frame of hydrodynamics. A more detailed analysis of the experimental results will be done after their publication on the basis of the above developed theory.…”
Section: †Usion-type Surface Oscillations In Thin ðLms Of Plasma-like...mentioning
confidence: 92%
“…Since the enzyme molecule is very likely not only a passive source of inertia, but may actively participate in the chemical-to-mechanical energy conversion process, we shall adopt a plasma-physical viewpoint in order to deal with protein relaxation dynamics and statistical thermodynamics in response to electrostatic interactions within (or outside) the biomacromolecule. A similar approach was earlier used in the context of DNA polyanions, colloids, and dense polymer blends (see, for example, refs ). Here we also discuss possible implications of the proposed approach on molecular modeling techniques.…”
Section: Introductionmentioning
confidence: 99%