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Register a new userProbing vortices in 4He nanodroplets
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We present static and dynamical properties of linear vortices in 4He droplets obtained from Density Functional calculations. By comparing the adsorption properties of different atomic impurities embedded in pure droplets and in droplets where a quantized vortex has been created, we suggest that Ca atoms should be the dopant of choice to detect vortices by means of spectroscopic experiments.
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Using density functional theory, we investigate the structure of mixed $^3$He$_{N_3}$-$^4$He$_{N_4}$ droplets with an embedded impurity (Xe atom or HCN molecule) which pins a quantized vortex line. We find that the dopant+vortex+$^4$He$_{N_4}$ complex, which in a previous work [F. Dalfovo {it et al.}, Phys. Rev. Lett. {bf 85}, 1028 (2000)] was found to be energetically stable below a critical size $N_{rm cr}$, is robust against the addition of $^3$He. While $^3$He atoms are distributed along the vortex line and on the surface of the $^4$He drop, the impurity is mostly coated by $^4$He atoms. Results for $N_4=500$ and a number of $^3$He atoms ranging from 0 to 100 are presented, and the binding energy of the dopant to the vortex line is determined.
Flexural mode vibrations of miniature piezoelectric tuning forks (TF) are known to be highly sensitive to superfluid excitations and quantum turbulence in $mathrm{^3He}$ and $mathrm{^4He}$ quantum fluids, as well as to the elastic properties of solid $mathrm{^4He}$, complementing studies by large scale torsional resonators. Here we explore the sensitivity of a TF, capable of simultaneously operating in both the flexural and torsional modes, to excitations in the normal and superfluid $mathrm{^4He}$. The torsional mode is predominantly sensitive to shear forces at the sensor - fluid interface and much less sensitive to changes in the density of the surrounding fluid when compared to the flexural mode. Although we did not reach the critical velocity for quantum turbulence onset in the torsional mode, due to its order of magnitude higher frequency and increased acoustic damping, the torsional mode was directly sensitive to fluid excitations, linked to quantum turbulence created by the flexural mode. The combination of two dissimilar modes in a single TF sensor can provide a means to study the details of elementary excitations in quantum liquids, and at interfaces between solids and quantum fluid.
Solvent exchange is a simple method to produce surface nanodroplets on a substrate for a wide range of applications by displacing a solution of good solvent, poor solvent and oil (Solution A) by a poor solvent (Solution B). In this work, we show that the growth and coalescence of nanodroplets on a homogeneous surface is mediated by the viscosity of the solvent. We show that at high flow rates of viscous Solution B, the final droplet volume deviates from the scaling law that correlates final droplet volume to the flow rate of non-viscous Solution B, reported in previous work. We attribute this deviation to a two-regime growth in viscous Solution B, where transition from an initial, fast regime to a final slow regime influenced by the flow rate. Moreover, viscous solution B hinders the coalescence of growing droplets, leading to a distinct bimodal distribution of droplet size with stable nanodroplets, in contrast to a continuous size distribution of droplets in non-viscous case. We demonstrate that the group of small droplets produced in high viscosity environment may be applied for enhanced fluorescence detection with higher sensitivity and shorter response time. The finding of this work can potentially be applied for mediating the size distribution of surface nanodroplets on homogeneous surface without templates.
We calculate the components of the microscopic pressure tensor as a function of radial distance r from the centre of a spherical water droplet, modelled using the TIP4P/2005 potential. To do so, we modify a coarse-graining method for calculating the microscopic pressure [T. Ikeshoji, B. Hafskjold, and H. Furuholt, Mol. Simul. 29, 101 (2003)] in order to apply it to a rigid molecular model of water. As test cases, we study nanodroplets ranging in size from 776 to 2880 molecules at 220 K. Beneath a surface region comprising approximately two molecular layers, the pressure tensor becomes approximately isotropic and constant with r. We find that the dependence of the pressure on droplet radius is that expected from the Young-Laplace equation, despite the small size of the droplets.
We present a systematic study of how vortices in superfluid films interact with the spatially varying Gaussian curvature of the underlying substrate. The Gaussian curvature acts as a source for a geometric potential that attracts (repels) vortices towards regions of negative (positive) Gaussian curvature independently of the sign of their topological charge. Various experimental tests involving rotating superfluid films and vortex pinning are first discussed for films coating gently curved substrates that can be treated in perturbation theory from flatness. An estimate of the experimental regimes of interest is obtained by comparing the strength of the geometrical forces to the vortex pinning induced by the varying thickness of the film which is in turn caused by capillary effects and gravity. We then present a non-perturbative technique based on conformal mappings that leads an exact solution for the geometric potential as well as the geometric correction to the interaction between vortices. The conformal mapping approach is illustrated by means of explicit calculations of the geometric effects encountered in the study of some strongly curved surfaces and by deriving universal bounds on their strength.
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