The Feynman path integral approach for solving the motion of a droplet along a silicon oil surface is developed by replacing the Planck constant by a surrogate parameter. The latter is proportional to the surface tension of the silicon oil multiplied by the area of the thin air film, separating the droplet from the oil, and by the half-period of the Faraday oscillations. It is shown that the Navier-Stokes equation together with the mass conservation equation can be reduced to the Schrödinger equation when the surrogate parameter replaces the Planck constant. The Feynman path integral underlying the Schrödinger equation is used then to calculate a wave function that plays the role of the de Broglie pilot-wave.
The Feynman path integral approach for solving the motion of a droplet along a silicon oil surface is developed by replacing the Planck constant by a surrogate parameter. The latter is proportional to the surface tension of the silicon oil multiplied by the area of the thin air film, separating the droplet from the oil, and by the half-period of the Faraday oscillations. It is shown that the Navier-Stokes equation together with the mass conservation equation can be reduced to the Schrödinger equation when the surrogate parameter replaces the Planck constant. The Feynman path integral underlying the Schrödinger equation is used then to calculate a wave function that plays the role of the de Broglie pilot-wave.
We describe a series of experimental analogies between fluid mechanics and quantum mechanics recently discovered by a team of physicists. These analogies arise in droplet systems guided by a surface (or pilot) wave. We argue that these experimental facts put ancient theoretical work by Madelung on the analogy between fluid and quantum mechanics into new light. After re-deriving Madelung’s result starting from two basic fluid mechanical equations (the Navier–Stokes equation and the continuity equation), we discuss the relation with the de Broglie–Bohm theory. This allows to make a direct link with the droplet experiments. It is argued that the fluid mechanical interpretation of quantum mechanics, if it can be extended to the general N-particle case, would have a considerable advantage over the Bohm interpretation: it could rid Bohm’s theory of its non-local character.
In 2005, Couder, Protiere, Fort and Badouad showed that oil droplets bouncing on a vibrating tray of oil can display nonlocal interactions reminiscent of the particle-wave associations in quantum mechanics; in particular they can move, attract, repel and orbit each other. Subsequent experimental work by Couder, Fort, Protiere, Eddi, Sultan, Moukhtar, Rossi, Molacek, Bush and Sbitnev has established that bouncing drops exhibit single-slit and double-slit diffraction, tunnelling, quantised energy levels, Anderson localisation and the creation/annihilation of droplet/bubble pairs. In this paper we explain why. We show first that the surface waves guiding the droplets are Lorentz covariant with the characteristic speed c of the surface waves; second, that pairs of bouncing droplets experience an inverse-square force of attraction or repulsion according to their relative phase, and an analogue of the magnetic force; third, that bouncing droplets are governed by an analogue of Schroedinger's equation where Planck's constant is replaced by an appropriate constant of the motion; and fourth, that orbiting droplet pairs exhibit spin-half symmetry and align antisymmetrically as in the Pauli exclusion principle. Our analysis explains the similarities between bouncing-droplet experiments and the behaviour of quantum-mechanical particles. It also enables us to highlight some differences, and to predict some surprising phenomena that can be tested in feasible experiments.
Just over a decade ago Couder and Fort [Phys. Rev. Lett. 97, 154101 (2006)PRLTAO0031-900710.1103/PhysRevLett.97.154101] published a provocative paper suggesting that a classical system might be able to simulate the truly fundamental quantum mechanical single- and double-slit experiment. The system they investigated was that of an oil droplet walking on a vibrated oil surface. Their results have since been challenged by Andersen et al. [Phys. Rev. E 92, 013006 (2015)PLEEE81539-375510.1103/PhysRevE.92.013006] by pointing to insufficient statistical support and a lack of experimental control over critical parameters. Here we show that the randomness in the original experiment is an artifact of lack of control. We present experimental data from an extensive scan of the parameter space of the system including the use of different size slits and tight control of critical parameters. For the single-slit we find very diverse samples of interference-like patterns but all causal by nature. This also holds for the double-slit. However, an extra interference effect appears here. The origin of this is investigated by blocking either the inlet or the outlet of one slit. Hereby we show that the extra interference is solely due to back-scatter of the associated wave field from the outlet of the slit not passed by the droplet. Recently Pucci et al. [J. Fluid Mech. 835, 1136 (2018)JFLSA70022-112010.1017/jfm.2017.790] using a much broader slit also showed that the classical system is basically causal. They, too, observed the extra interference effect for the double-slit. However, the reason behind was not determined. Moreover they claimed the existence of a chaotic regime just below the cri- tical acceleration for spontaneous generation of Faraday surface waves. Our measurements do not support the validity of this claim. However, the drop dynamics turns out to have an interesting multifaceted interaction with the slit structure.
A millimetric droplet can be induced to bounce on the surface of a fluid bath by vibrating the bath near the droplet's resonant frequency (Figure 1(a) ). [superscript 1–3] The localized field of Faraday waves excited by the bouncing droplet can cause it to propel itself laterally across the surface, moving in resonance with its guiding wave field (Figure 1(b) ). [superscript 4,5] These walking droplets, or “walkers,” generally move in a straight line at constant speed; however, they can be diverted through interaction with boundaries or external forces. This hydrodynamic system represents a macroscopic realization of the pilot-wave theory of quantum dynamics proposed by Louis de Broglie, according to which microscopic particles are propelled through a resonant interaction with a wave field generated by the particle's internal vibration. [superscript 6] Coincidentally, it exhibits many behaviors once thought to be exclusive to the microscopic quantum realm, including single-particle diffraction, [superscript 7] tunneling, [superscript 8] quantized orbits, [superscript 9] and orbital-level splitting. [superscript 10]
The phase corresponding to a certain path in the Feynman path integral is derived with the help of the de Broglie hypothesis. Zusammenfassung. Die einem bestimmten Pfad entsprechende Phase im Feynman-Pfadintegral wird mit Hilfe der de Broglie-Hypothese abgeleitet. In the beginning quantum mechanics was built up by analogy with the formulation of classical mechanics in terms of the Hamilton function. In 1933, Dirac [2] announced the idea of formulating quantum mechanics on the basis of the Lagrange function. He started from the analogy between the treatment of classical motion as a canonical transformation and the transformational properties of operators with respect to a time translation. This idea of Dirac was developed further by Feynman [3], who regarded a quantum-mechanical motion from one space-time point to another as a superposition of motions along all possible paths connecting the two points. Each path contributes to the total probability amplitude a term proportional to where is the classical action corresponding to this path and is Planck's constant. Feynman [3] adopted the form of the phase in the expression (1) as a postulate. Another way, however, of deriving the phase is to use the de Broglie hypothesis [1], as shown below. According to this hypothesis, it is possible to associate any particle with a certain frequency proportional to its energy (Hamiltonian function), i.e., and a wave vector proportional to the particle's momentum as Now consider, in the sense of Feynman's formulation, a particle moving along a certain path from point 1 to point 2. During the motion, let and be the radius vectors of the particle at the times t, t+ dt respectively. According to the de Broglie hypothesis, we can associate a plane wave with the particle in the neighbourhood of these points. The phase change of this wave along the particle's path during the motion between the points and consists of space and time phase changes: The term in the parentheses is precisely the value of the Lagrange function at the point . The phase change of the wavefunction corresponding to the whole path can be obtained by integration of the term expressing the infinitesimal phase change: In this way, on the basis of the de Broglie hypothesis, we have reached full agreement with Feynman's postulate: the phase of the probability amplitude corresponding to a certain path is equal to , where is the classical action corresponding to this path. References [1] de Broglie L 1923 Comptes rendus 177 548 - 550 [2] Dirac P A M 1933 Phys. Z. der Sowjetunion 3 64 [3] Feynman R 1948 Rev. Mod. Phys. 2 367
In recent years, Couder and collaborators have initiated a series of studies on walking droplets. Experimentally, they found that at frequencies and amplitudes close to the onset of Faraday waves, droplets on the surface of silicone oil can survive and walk at a roughly constant speed due to resonance. Droplets excite local ripples from the Faraday instability when they bounce from the liquid surface. This tightly coupled particle-wave entity, although a complex yet entirely classical system, exhibits many phenomena that are strikingly similar to those of quantum systems, such as slit interference and diffraction, tunneling probability, and Anderson localization. In this Letter, we focus on the tunneling time of droplets. Specifically, we explore (1) how it changes with the width of an acrylic barrier, which gives rise to the potential barrier when the depth of the silicone oil is reduced to prevent the generation of ripples that can feed energy back to the droplet, and (2) the distribution of tunneling times at the same barrier width. Both results turn out to be similar to the numerical outcome of the Bohmian mechanics, which strengthens the analogy to a quantum system. Furthermore, we successfully derive analytic expressions for these properties by revising the multiple scattering theory and constructing a ``skipping stone" model. Provided that the resemblance in tunneling behavior of walking droplets to Bohmian particles is not coincidental, we discuss the lessons for the Copenhagen interpretation of quantum mechanics that so far fails to explain both characteristics adequately.