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arXiv:2505.03305 · Classical and Quantum Gravity

Generalization of Bohmian Mechanics and Quantum Gravity Effective Action

Aleksandar R. Miković

Published Jul 30, 2025• 1 citation
arXivHTMLPDF

Abstract

Abstract We generalize the de Broglie-Bohm (dBB) formulation of quantum mechanics to the case of quantum gravity (QG) by using the effective action for a QG theory. This is done by replacing the dBB equations of motion with the effective action equations of motion, which is beneficial even in the non-gravitational case, since in this way one avoids the violations of the Heisenberg uncertainity relations and the absence of the classical trajectories for stationary bound states. Another advantage of the effective action formalism is that one can obtain the field configurations in the case of a quantum field theory (QFT). The proposed QG generalization is natural for Bohmiam mechanics because a dBB wavefunction is really a wavefunction of the Universe and in order to define the effective action for an arbitrary initial state one needs a QG path integral. The QG effective action can be constructed by using the piecewise flat quantum gravity (PFQG) theory and the PFQG effective action can be approximated by the QFT effective action for General Relativity coupled to matter, with a cutoff determined by the average edge length of the spacetime triangulation. One can then calculate the corresponding field configurations and from these field configurations one can obtain the trajectories for the corresponding elementary particles.

DOI
10.1088/1361-6382/adf607

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Comment on: Bohmian mechanics with complex action : A new trajectory-based formulation of quantum mechanics

Ángel S. Sanz, Salvador Miret-Artés

In a recent publication, Goldfarb et al. have proposed a new trajectory scheme to solve quantum problems: Bohmian mechanics with complex action BOMCA . According to these authors, their contribution represents “a novel formulation of Bohmian mechanics.” In our opinion, rather than a new formulation of Bohmian mechanics, the proposal of Goldfarb et al. consists of a novel quantum computational scheme, which is based on solving the complex trajectory equations resulting from an already known complex version of Bohmian dynamics. On the other hand, Goldfarb et al. also claimed that their numerical scheme describes “fully local complex quantum trajectories,” with the reward of a significantly higher degree of localization than in the conventional Bohmian mechanics by lowering the magnitude of the quantum potential. At least from a theoretical and interpretative point of view, we consider that it is very important to clarify what “fully local quantum trajectories” means. Bohmian mechanics is a nonlocal theory because standard quantum mechanics is a nonlocal theory. This nonlocality manifests via the presence of a quantum potential, and therefore the corresponding quantum trajectories will display features that reflect such nonlocality. Something similar should also occur for any trajectory-based approach that intends to be equivalent to standard quantum mechanics. In this Comment we would like to provide a general discussion on these two aspects arising from the work of Goldfarb et al., which can be of much interest to the Chemical Physics community. In particular, we would like to stress the special interest relying on how the term locality should be employed. The approach of Goldfarb et al. starts with the timedependent quantum Hamilton-Jacobi equation. This equation was considered by Leacock and Padgett in 1983 within the context of the quantum transformation theory as a way to obtain bound-state energy levels of quantum systems with no need to calculate the corresponding eigenfunctions. According to Leacock and Padgett, the quantum Hamilton-Jacobi equation can be either stated as a postulate as done by these authors or derived from the Schrodinger equation through a simple connection formula. In the second case, the quantum action corresponds to the complex phase of the wave function when the latter is expressed as a pure complex exponential function. This relationship allows one to pass straightforwardly from the quantum Hamilton-Jacobi formalism to the standard one in terms of the time-dependent Schrodinger and vice versa . Although both the Ansatz and the formulation used by Leacock and Padgett are similar to those considered in the standard quantum WKB semiclassical approximation, as pointed out by these authors, their approach conceptually differs from the WKB one. Within Bohmian mechanics, energy eigenstates present an inconvenience: they give rise to zero velocity fields. Hence, when particles are described by this type of states, they will remain steady motionless . To overcome this problem, Floyd and Faraggi and Matone developed timeindependent quantum Hamilton-Jacobi-like formulations starting from real bipolar Ansatze, though they did not claim full equivalence with standard quantum mechanics regarding their predictions. Later, John proposed a timedependent complex quantum trajectory formalism based on the same connection formula mentioned by Leacock and Padgett to study the dynamics associated with some simple analytical cases, such as the harmonic oscillator or the step barrier. This “modified de Broglie–Bohm approach to quantum mechanics,” as termed by John, is formally equivalent to the BOMCA formulation of Goldfarb et al. Nevertheless, we would like to specify that, due to the fundamental theoretical nature of John’s contribution, a separate calculation of the wave function is required in order to obtain the corresponding trajectories John makes use of the “guiding wave” idea from Bohmian mechanics . Meanwhile, in the version of Goldfarb et al. the modified de Broglie–Bohm approach is formulated in terms of a closed set of equations in the spirit of quantum hydrodynamical formalisms , which avoids the calculation of the wave functions, thus providing a new, practical use to such an approach. Furthermore, within the approach of Goldfarb et al., the expression for the quantum force happens to be typically much smaller than in standard Bohmian mechanics. On the other hand, we would also like to note that a related formulation has also been used by Chou and Wyatt, though they developed a different, novel numerical scheme to tackle the problem of bound-energy levels and scattering in one dimension. When trying to understand the quantum-classical correspondence from the perspective of a WKB-like formulation of Bohmian mechanics WKB-BM , Sanz and co-workers reached the complex quantum HamiltonJacobi equation the same year as John, but independently. The WKB-BM formulation constitutes an excellent, compreTHE JOURNAL OF CHEMICAL PHYSICS 127, 197101 2007

The Journal of Chemical Physics•Jan 1, 2007•7 citations
Abstract We generalize the de Broglie-Bohm (dBB) formulation of quantum mechanics to the case of quantum gravity (QG) by using the effective action for a QG theory. This is done by replacing the dBB equations of motion with the effective action equations of motion, which is beneficial even in the non-gravitational case, since in this way one avoids the violations of the Heisenberg uncertainity relations and the absence of the classical trajectories for stationary bound states. Another advantage of the effective action formalism is that one can obtain the field configurations in the case of a quantum field theory (QFT). The proposed QG generalization is natural for Bohmiam mechanics because a dBB wavefunction is really a wavefunction of the Universe and in order to define the effective action for an arbitrary initial state one needs a QG path integral. The QG effective action can be constructed by using the piecewise flat quantum gravity (PFQG) theory and the PFQG effective action can be approximated by the QFT effective action for General Relativity coupled to matter, with a cutoff determined by the average edge length of the spacetime triangulation. One can then calculate the corresponding field configurations and from these field configurations one can obtain the trajectories for the corresponding elementary particles.
Bohmian mechanics offers a deterministic alternative to conventional quantum theory through well-defined particle trajectories. While successful in nonrelativistic contexts, its extension to curved spacetime-and hence quantum gravity-remains unresolved. Here, we develop a covariant extension of Bohmian mechanics in curved spacetime that removes the need for metric quantization. From a Lagrangian formulation, we derive a generalized guidance equation in which Bohmian trajectories generate hidden curvature, replacing metric superposition with a statistical ensemble constrained by Heisenberg uncertainty, offering a novel perspective on quantum gravity. Consequently, in our approach, measuring the gravitational potential at a point unveils a pre-existing trajectory and its associated curvature-a departure from the observer-centric paradigm of standard quantum mechanics-providing an alternative in which gravitational effects emerge from deterministic quantum trajectories rather than wavefunction collapse. Numerical simulations in Robertson-Walker and cigar soliton spacetimes reveal that while quantum interference is curvature-sensitive, Zitterbewegung remains invariant, distinguishing fundamental quantum effects. Moreover, deviations from the Born rule in inhomogeneous spacetimes are observed and suggest gravity-induced quantum non-equilibrium. This new approach has far-reaching implications for the role of determinism and potential observational signatures of quantum non-equilibrium in cosmology.
de Broglie-Bohm theory (dBBT), treating quantum particles as point objects moving along well defined (Bohmian) trajectories, offers an appealing solution of the measurement problem in quantum mechanics; it has, however, problems relating to spin, relativity and lack of proper integration with the Hilbert space based framework. In this work, we present a consistent formalism which has the traditional state-observable framework integrated with the desirable features of dBBT. We adopt ensemble interpretation for the Schrodinger wave function ψψψ. Given a Schrodinger wave function ψψψ, we use its value ψ0ψ_0ψ0​ at some fixed time (say, t=0t = 0t=0) to define the probability measure ∣ψ0∣2dx|ψ_0|^2 {\rm d}x∣ψ0​∣2dx on the system configuration space MMM (=Rn=\mathbb{R}^n=Rn). On the resulting probability space M0\mathcal{M}_0M0​, we introduce a stochastic process ξ(t)ξ(t)ξ(t) corresponding to the Heisenberg position operator XH(t)X_H(t)XH​(t) such that, in the Heisenberg state ∣ψh⟩|ψ_h\rangle∣ψh​⟩ corresponding to ψ0ψ_0ψ0​, the expectation value of XH(t)X_H(t)XH​(t) equals that of ξ(t)ξ(t)ξ(t) in M0\mathcal{M}_0M0​. This condition leads to the de Broglie-Bohm guidance equation for the sample paths of the process ξ(t)ξ(t)ξ(t) which are, therefore, Bohmian trajectories supposedly representing time-evolutions of individual members of the ψ0ψ_0ψ0​-ensemble. Stochastic processes and Bohmian trajectories corresponding to observables with discrete eigenvalues (in particular spin) are treated by extending the configuration space to the spectral space of the commutative algebra obtained by adding appropriate discrete observables to the position observables. Pauli's equation is treated as an example. A straightforward derivation of von Neumann's projection rule employing the Schrodinger-Bohm evolution of individual systems along their Bohmian trajectories is given. Some comments on the potential application of the formalism developed here to quantum mechanics of the universe are included.
We present a semiclassical gravity in the framework of the double scale theory, a new interpretation of quantum mechanics which expands on the de Broglie-Bohm (dBB) theory. In this interpretation, any quantum system is associated with two wave functions, one external and one internal. The external wave function drives the center-of-mass, as in the dBB theory, and spreads with time. The internal wave function corresponds to the density of an extended particle. It remains confined in space and its average position corresponds to the center of mass of the particle. We define, for an N-body system, new semi-classical gravity equations called Einstein-de Broglie equations. The external wave function of each body depends only on the internal wave functions of the N--1 others. They are deduced from Einstein's semi-classical equation by using the internal wave functions instead of the usual wave function. If we restrict to the dBB interpretation, we find the Newton-de Broglie equations that Struyve and Lalo{ë} have recently proposed independently. We show that the Newton-de Broglie and Einstein-de Broglie equations converge to Newton's gravity when h →\rightarrow→ 0, which gives a theoretical validation.
The de Broglie–Bohm theory allows us to have got a satisfactory geometrodynamic interpretation of quantum mechanics. The fundamental element, which creates a geometrodynamic picture of the quantum world in the non-relativistic domain, a relativistic curved space-time background, and the quantum gravity domain, is the quantum potential. It is shown that, in the non-relativistic domain, the geometrodynamic nature of the quantum potential followsfrom the fact that it is an information potential containing a space-like active information on the environment; the geometric properties of the space expressed by the quantum potential determine non-local correlations between subatomic particles. Moreover, in the de Broglie–Bohm theory in a curved space-time, it is shown that the quantum, as well as the gravitational, effects of matter have geometric nature and are highly related: the quantum potential can be interpreted as the conformal degree of freedom of the space-time metric, and its presence is equivalent to the curved space-time. It is shown on the basis of some recent research that, in quantum gravity, we have a generalized geometric unification of gravitational and quantum effects of matter; Bohm's interpretation shows that the form of a quantum potential and its relation to the conformal degree of freedom of the space-time metric can be derived from the equations of motion.
Quantum gravity aims to describe gravity in quantum mechanical terms. How exactly this needs to be done remains an open question. Various proposals have been put on the table, such as canonical quantum gravity, loop quantum gravity, string theory, etc. These proposals often encounter technical and conceptual problems. In this chapter, we focus on canonical quantum gravity and discuss how many conceptual problems, such as the measurement problem and the problem of time, can be overcome by adopting a Bohmian point of view. In a Bohmian theory (also called pilot-wave theory or de Broglie-Bohm theory, after its originators de Broglie and Bohm), a system is described by certain variables in space-time such as particles or fields or something else, whose dynamics depends on the wave function. In the context of quantum gravity, these variables are a space-time metric and suitable variable for the matter fields (e.g., particles or fields). In addition to solving the conceptual problems, the Bohmian approach yields new applications and predictions in quantum cosmology. These include space-time singularity resolution, new types of semi-classical approximations to quantum gravity, and approximations for quantum perturbations moving in a quantum background.
In a recent publication, Goldfarb et al. have proposed a new trajectory scheme to solve quantum problems: Bohmian mechanics with complex action BOMCA . According to these authors, their contribution represents “a novel formulation of Bohmian mechanics.” In our opinion, rather than a new formulation of Bohmian mechanics, the proposal of Goldfarb et al. consists of a novel quantum computational scheme, which is based on solving the complex trajectory equations resulting from an already known complex version of Bohmian dynamics. On the other hand, Goldfarb et al. also claimed that their numerical scheme describes “fully local complex quantum trajectories,” with the reward of a significantly higher degree of localization than in the conventional Bohmian mechanics by lowering the magnitude of the quantum potential. At least from a theoretical and interpretative point of view, we consider that it is very important to clarify what “fully local quantum trajectories” means. Bohmian mechanics is a nonlocal theory because standard quantum mechanics is a nonlocal theory. This nonlocality manifests via the presence of a quantum potential, and therefore the corresponding quantum trajectories will display features that reflect such nonlocality. Something similar should also occur for any trajectory-based approach that intends to be equivalent to standard quantum mechanics. In this Comment we would like to provide a general discussion on these two aspects arising from the work of Goldfarb et al., which can be of much interest to the Chemical Physics community. In particular, we would like to stress the special interest relying on how the term locality should be employed. The approach of Goldfarb et al. starts with the timedependent quantum Hamilton-Jacobi equation. This equation was considered by Leacock and Padgett in 1983 within the context of the quantum transformation theory as a way to obtain bound-state energy levels of quantum systems with no need to calculate the corresponding eigenfunctions. According to Leacock and Padgett, the quantum Hamilton-Jacobi equation can be either stated as a postulate as done by these authors or derived from the Schrodinger equation through a simple connection formula. In the second case, the quantum action corresponds to the complex phase of the wave function when the latter is expressed as a pure complex exponential function. This relationship allows one to pass straightforwardly from the quantum Hamilton-Jacobi formalism to the standard one in terms of the time-dependent Schrodinger and vice versa . Although both the Ansatz and the formulation used by Leacock and Padgett are similar to those considered in the standard quantum WKB semiclassical approximation, as pointed out by these authors, their approach conceptually differs from the WKB one. Within Bohmian mechanics, energy eigenstates present an inconvenience: they give rise to zero velocity fields. Hence, when particles are described by this type of states, they will remain steady motionless . To overcome this problem, Floyd and Faraggi and Matone developed timeindependent quantum Hamilton-Jacobi-like formulations starting from real bipolar Ansatze, though they did not claim full equivalence with standard quantum mechanics regarding their predictions. Later, John proposed a timedependent complex quantum trajectory formalism based on the same connection formula mentioned by Leacock and Padgett to study the dynamics associated with some simple analytical cases, such as the harmonic oscillator or the step barrier. This “modified de Broglie–Bohm approach to quantum mechanics,” as termed by John, is formally equivalent to the BOMCA formulation of Goldfarb et al. Nevertheless, we would like to specify that, due to the fundamental theoretical nature of John’s contribution, a separate calculation of the wave function is required in order to obtain the corresponding trajectories John makes use of the “guiding wave” idea from Bohmian mechanics . Meanwhile, in the version of Goldfarb et al. the modified de Broglie–Bohm approach is formulated in terms of a closed set of equations in the spirit of quantum hydrodynamical formalisms , which avoids the calculation of the wave functions, thus providing a new, practical use to such an approach. Furthermore, within the approach of Goldfarb et al., the expression for the quantum force happens to be typically much smaller than in standard Bohmian mechanics. On the other hand, we would also like to note that a related formulation has also been used by Chou and Wyatt, though they developed a different, novel numerical scheme to tackle the problem of bound-energy levels and scattering in one dimension. When trying to understand the quantum-classical correspondence from the perspective of a WKB-like formulation of Bohmian mechanics WKB-BM , Sanz and co-workers reached the complex quantum HamiltonJacobi equation the same year as John, but independently. The WKB-BM formulation constitutes an excellent, compreTHE JOURNAL OF CHEMICAL PHYSICS 127, 197101 2007