Steps and facets at the surface of soft crystals

We consider the shape of crystals which are soft in the sense that their elastic modulus $\mu$ is small compared to their surface tension $\gamma$, more precisely $\mu a < \gamma$ where $a$ is the lattice spacing. We show that their surface steps penetrate inside the crystal as edge dislocations. As a consequence, these steps are broad with a small energy which we calculate. We also calculate the elastic interaction between steps a distance $d$ apart, which is a $1/d^2$ repulsion. We finally calculate the roughening temperatures of successive facets in order to compare with the remarkable shapes of lyotropic crystals recently observed by P. Pieranski et al. Good agreement is found.Comment: 8 Pages, 1 Figure. To appear on Eur. Phys. Journal.

Low frequency elastic measurements on solid 4^{4}He in Vycor using a torsional oscillator

Torsional oscillator experiments involving solid $^{4}$He confined in the nanoscale pores of Vycor glass showed anomalous frequency changes at temperatures below 200 mK. These were initially attributed to decoupling of some of the helium's mass from the oscillator, the expected signature of a supersolid. However, these and similar anomalous effects seen with bulk $^{4}$He now appear to be artifacts arising from large shear modulus changes when mobile dislocations are pinned by $^{3}$He impurities. We have used a torsional oscillator (TO) technique to directly measure the shear modulus of the solid $^{4}$He/Vycor system at a frequency (1.2 kHz) comparable to that used in previous TO experiments. The shear modulus increases gradually as the TO is cooled from 1 K to 20 mK. We attribute the gradual modulus change to the freezing out of thermally activated relaxation processes in the solid helium. The absence of rapid changes below 200 mK is expected since mobile dislocations could not exist in pores as small as those of Vycor. Our results support the interpretation of a recent torsional oscillator experiment that showed no anomaly when elastic effects in bulk helium were eliminated by ensuring that there were no gaps around the Vycor sample.Comment: Accepted by Journal of Low Temperature Physic

Non-linear effects and shock formation in the focusing of a spherical acoustic wave : Numerical simulations and experiments in liquid helium

The focusing of acoustic waves is used to study nucleation phenomena in liquids. At large amplitude, non-linear effects are important so that the magnitude of pressure or density oscillations is difficult to predict. We present a calculation of these oscillations in a spherical geometry. We show that the main source of non-linearities is the shape of the equation of state of the liquid, enhanced by the spherical geometry. We also show that the formation of shocks cannot be ignored beyond a certain oscillation amplitude. The shock length is estimated by an analytic calculation based on the characteristics method. In our numerical simulations, we have treated the shocks with a WENO scheme. We obtain a very good agreement with experimental measurements which were recently performed in liquid helium. The comparison between numerical and experimental results allows in particular to calibrate the vibration of the ceramics used to produce the wave, as a function of the applied voltage.Comment: 20 pages, 26 figures. Submitted to The European Physical Journal

Dislocation networks in helium-4 crystals

The mechanical behavior of crystals is dominated by dislocation networks, their structure and their interactions with impurities or thermal phonons. However, in classical crystals, networks are usually random with impurities often forming non-equilibrium clusters when their motion freezes at low temperature. Helium provides unique advantages for the study of dislocations: crystals are free of all but isotopic impurities, the concentration of these can be reduced to the ppb level, and the impurities are mobile at all temperatures and therefore remain in equilibrium with the dislocations. We have achieved a comprehensive study of the mechanical response of 4He crystals to a driving strain as a function of temperature, frequency and strain amplitude. The quality of our fits to the complete set of data strongly supports our assumption of string-like vibrating dislocations. It leads to a precise determination of the distribution of dislocation network lengths and to detailed information about the interaction between dislocations and both thermal phonons and 3He impurities. The width of the dissipation peak associated with impurity binding is larger than predicted by a simple Debye model, and much of this broadening is due to the distribution of network lengths.Comment: accepted by Phys. Rev.

Thermally assisted quantum cavitation in solutions of 3He in 4He

We have investigated the quantum-to-thermal crossover temperature T* for cavitation in liquid helium mixtures up to 0.05 3He concentrations. With respect to the pure 4He case, T* is sizeably reduced, to a value below 50 mK for 3He concentrations above 0.02. As in pure 4He, the homogeneous cavitation pressure is systematically found close to the spinodal pressure.Comment: Typeset using Revtex, 9 pages and 4 figure

Unraveling the Landau's consistence criterion and the meaning of interpenetration in the "Two-Fluid" Model

In this letter we show that it is possible to unravel both the physical origin of the Landau's consistence criterion and the specific and subtle meaning of interpenetration of the "two fluids" if one takes into account that in the hydrodynamic regime one needs a coarse-graining in time to bring the system into local equilibrium. That is, the fuzziness in time is relevant for the phenomenological Landau's consistency criterion and the meaning of interpenetration. Note also that we are not questioning the validity of the "Two-Fluid" Model.Comment: 8 pages, affiliation added, typos corrected, final version published in Eur. Phys. J.

Ground-state properties and superfluidity of two- and quasi two-dimensional solid 4He

In a recent study we have reported a new type of trial wave function symmetric under the exchange of particles and which is able to describe a supersolid phase. In this work, we use the diffusion Monte Carlo method and this model wave function to study the properties of solid 4He in two- and quasi two-dimensional geometries. In the purely two-dimensional case, we obtain results for the total ground-state energy and freezing and melting densities which are in good agreement with previous exact Monte Carlo calculations performed with a slightly different interatomic potential model. We calculate the value of the zero-temperature superfluid fraction \rho_{s} / \rho of 2D solid 4He and find that it is negligible in all the considered cases, similarly to what is obtained in the perfect (free of defects) three-dimensional crystal using the same computational approach. Interestingly, by allowing the atoms to move locally in the perpendicular direction to the plane where they are confined to zero-point oscillations (quasi two-dimensional crystal) we observe the emergence of a finite superfluid density that coexists with the periodicity of the system.Comment: 16 pages, 8 figure