arXiv subjects

Cesare Tronci

Publications and source records attributed to Cesare Tronci.

At least 19 recordsLinked to original sources

arXiv2026

Quantum-classical dynamics of Rashba spin-orbit coupling

Mixed quantum-classical models are widely used to reduce the computational cost of fully quantum simulations. However, their general applicability across different classes of problems remains an open question. Here, we address this issue for systems featuring spin-orbit coupling. In particular, we study the interaction dynamics of quantum spin-1/2 and classical orbital momentum in one-dimensional models of Rashba nanowires. We tackle this problem by resorting to a new quantum-classical Hamiltonian model that, unlike conventional approaches, retains the Heisenberg principle and captures correlation effects beyond the common Ehrenfest approach. Based on Koopman wavefunctions in classical mechanics, the new model was recently implemented numerically via a particle scheme -- the koopmon method -- which is extended here to treat spin-orbit coupling. We apply the koopmon method to study the quantum-classical dynamics of nanowire models, with and without the presence of a harmonic potential and in both Rashba-dominated (strong coupling) and Zeeman-dominated (weak coupling) regimes. Considering realistic semiconductor parameters, the results are contrasted with both fully quantum and quantum-classical Ehrenfest dynamics. In the absence of external potential, the koopmon method qualitatively reproduces the features of the fully quantum evolution for all coupling regimes. While it exhibits a slight loss in spin accuracy compared to Ehrenfest simulations, the latter fail to capture the orbital dynamics. In the presence of a harmonic potential, the koopmon scheme reproduces the full quantum results with accuracy levels that are unachievable by the Ehrenfest model in both quantum and classical sectors. We conclude by presenting a test case that exhibits the formation of cat-like states.

cond-mat.mes-hall↗

arXiv2026

Quantum-classical solvation hydrodynamics: a Hamiltonian modeling framework

We propose a mixed quantum-classical hydrodynamic framework to model short-time inertial effects in the non-adiabatic evolution of a quantum solute coupled to a classical polar solvent. Drawing upon the work of Burghardt and Bagchi [Chem. Phys. 329 (2006), 343], we employ the Hamiltonian approach to incorporate consistent backreaction and preserve quantum decoherence beyond standard Ehrenfest dynamics. The solvent is treated as an ideal polar fluid and the quantum solute state is coupled to both the position and molecular orientation coordinates of the liquid. This approach retains essential solute-solvent correlations while reducing the computational complexity of previous approaches. We further incorporate dissipative terms to capture both inertial effects and polarization relaxation. After establishing the general setting for non-local dielectric continua, the Marcus local approximation is integrated into the model thereby extending traditional solvation theory to account for collective fluid sloshing on fast timescales.

physics.chem-ph↗

arXiv2026

Madelung hydrodynamics of spin-orbit coupling: action principles, currents, and correlations

We exploit the variational and Hamiltonian structures of quantum hydrodynamics with spin to unfold the correlation and torque mechanisms accompanying spin-orbit coupling (SOC) in electronic motion. Using Hamilton's action principle for the Pauli equation, we isolate SOC-induced quantum forces that act on the orbital Madelung--Bohm trajectories and complement the usual force terms known to appear in quantum hydrodynamics with spin. While the latter spin-hydrodynamic forces relate to the quantum geometric tensor (QGT), SOC-induced orbital forces originate from a particular current operator that contributes prominently to the spin current. This distinction between force terms reveals two fundamentally different mechanisms generating quantum spin-orbit correlations. Leveraging the Hamiltonian structure of the hydrodynamic system, we also elucidate spin transport features such as the correlation-induced quantum torques and the current shift in the spin Hall effect. This Hall shift leads to a new definition of the transport spin current thereby addressing an open question in spintronics. Finally, we illustrate the framework via the Madelung--Rashba equations for planar SOC configurations and propose a particle-based scheme for numerical implementation.

quant-ph↗

arXiv2025

Entropy functionals and equilibrium states in mixed quantum-classical dynamics

The computational challenges posed by many-particle quantum systems are often overcome by mixed quantum-classical (MQC) models in which certain degrees of freedom are treated as classical while others are retained as quantum. One of the fundamental questions raised by this hybrid picture involves the characterization of the information associated to MQC systems. Based on the theory of dynamical invariants in Hamiltonian systems, here we propose a family of hybrid entropy functionals that consistently specialize to the usual Rényi and Shannon entropies. Upon considering the MQC Ehrenfest model for the dynamics of quantum and classical probabilities, we apply the hybrid Shannon entropy to characterize equilibrium configurations for simple Hamiltonians. The present construction also applies beyond Ehrenfest dynamics.

quant-ph↗

arXiv2025

Heisenberg dynamics of mixed quantum-classical systems

We consider the dynamics of interacting quantum and classical systems in the Heisenberg representation. Unlike the usual construction in standard quantum mechanics, mixed quantum-classical systems involve the interplay of unitary operators acting on the quantum observables and the Lagrangian trajectories sweeping the classical degrees of freedom. This interplay reflects an intricate structure which is made particularly challenging by the backreaction excerpted on the classical trajectories by the quantum degrees of freedom. While the backreaction is underestimated in the common Ehrenfest model, more recent methodologies succeed in capturing this important effect by resorting to Koopman wavefunctions in classical mechanics. Luckily, both Ehrenfest and Koopman models enjoy a variational framework which is exploited here to unfold the geometric structure underlying quantum-classical coupling. A special role is played by the action of the diffeomorphic Lagrangian paths on a non-Abelian pure-gauge potential which comprises statistical correlations. After presenting the treatment in the simple case of Ehrenfest dynamics, we move on to the Koopman model and present the role of the backreaction terms therein. Finally, we compare both models in the context of pure-dephasing systems.

physics.chem-ph↗

arXiv2024

Koopmon trajectories in nonadiabatic quantum-classical dynamics

In order to alleviate the computational costs of fully quantum nonadiabatic dynamics, we present a mixed quantum-classical (MQC) particle method based on the theory of Koopman wavefunctions. Although conventional MQC models often suffer from consistency issues such as the violation of Heisenberg's principle, we overcame these difficulties by blending Koopman's classical mechanics on Hilbert spaces with methods in symplectic geometry. The resulting continuum model enjoys both a variational and a Hamiltonian structure, while its nonlinear character calls for suitable closures. Benefiting from the underlying action principle, here we apply a regularization technique previously developed within our team. This step allows for a singular solution ansatz which introduces the trajectories of computational particles - the koopmons - sampling the Lagrangian classical paths in phase space. In the case of Tully's nonadiabatic problems, the method reproduces the results of fully quantum simulations with levels of accuracy that are not achieved by standard MQC Ehrenfest simulations. In addition, the koopmon method is computationally advantageous over similar fully quantum approaches, which are also considered in our study. As a further step, we probe the limits of the method by considering the Rabi problem in both the ultrastrong and the deep strong coupling regimes, where MQC treatments appear hardly applicable. In this case, the method succeeds in reproducing parts of the fully quantum results.

math.NA↗

arXiv2024

Complex fluid models of mixed quantum-classical dynamics

Several methods in nonadiabatic molecular dynamics are based on Madelung's hydrodynamic description of nuclear motion, while the electronic component is treated as a finite-dimensional quantum system. In this context, the quantum potential leads to severe computational challenges and one often seeks to neglect its contribution, thereby approximating nuclear motion as classical. The resulting model couples classical hydrodynamics for the nuclei to the quantum motion of the electronic component, leading to the structure of a complex fluid system. This type of mixed quantum-classical fluid models have also appeared in solvation dynamics to describe the coupling between liquid solvents and the quantum solute molecule. While these approaches represent a promising direction, their mathematical structure requires a certain care. In some cases, challenging higher-order gradients make these equations hardly tractable. In other cases, these models are based on phase-space formulations that suffer from well-known consistency issues. Here, we present a new complex fluid system that resolves these difficulties. Unlike common approaches, the current system is obtained by applying the fluid closure at the level of the action principle of the original phase-space model. As a result, the system inherits a Hamiltonian structure and retains energy/momentum balance. After discussing some of its structural properties and dynamical invariants, we illustrate the model in the case of pure-dephasing dynamics. We conclude by presenting some invariant planar models.

math-ph↗

arXiv2023

Madelung transform and variational asymptotics in Born-Oppenheimer molecular dynamics

While Born-Oppenheimer molecular dynamics (BOMD) has been widely studied by resorting to powerful methods in mathematical analysis, this paper presents a geometric formulation in terms of Hamilton's variational principle and Euler-Poincaré reduction by symmetry. Upon resorting to the Lagrangian hydrodynamic paths made available by the Madelung transform, we show how BOMD arises by applying asymptotic methods to the variational principles underlying different continuum models and their particle closure schemes. In particular, after focusing on the hydrodynamic form of the fully quantum dynamics, we show how the recently proposed bohmion scheme leads to an on-the-fly implementation of BOMD. In addition, we extend our analysis to models of mixed quantum-classical dynamics.

math-ph↗

arXiv2023

Lagrangian trajectories and closure models in mixed quantum-classical dynamics

Mixed quantum-classical models have been proposed in several contexts to overcome the computational challenges of fully quantum approaches. However, current models typically suffer from long-standing consistency issues, and, in some cases, invalidate Heisenberg's uncertainty principle. Here, we present a fully Hamiltonian theory of quantum-classical dynamics that appears to be the first to ensure a series of consistency properties, beyond positivity of quantum and classical densities. Based on Lagrangian phase-space paths, the model possesses a quantum-classical Poincaré integral invariant as well as infinite classes of Casimir functionals. We also exploit Lagrangian trajectories to formulate a finite-dimensional closure scheme for numerical implementations.

math-ph↗

arXiv2023

Hybrid quantum-classical dynamics of pure-dephasing systems

We consider the interaction dynamics of a classical oscillator and a quantum two-level system for different pure-dephasing Hamiltonians of the type $\widehat{H}(q,p)=H_C(q,p)\boldsymbol{1}+H_I(q,p)\widehatσ_z$. This type of systems represents a severe challenge for popular hybrid quantum-classical descriptions. For example, in the case of the common Ehrenfest model, the classical density evolution is shown to decouple entirely from the pure-dephasing quantum dynamics. We focus on a recently proposed hybrid wave equation that is based on Koopman's wavefunction description of classical mechanics. This model retains quantum-classical correlations whenever a coupling potential is present. Here, several benchmark problems are considered and the results are compared with those arising from fully quantum dynamics. A good agreement is found for a series of study cases involving harmonic oscillators with linear and quadratic coupling, as well as time-varying coupling parameters. In all these cases the classical evolution coincides exactly with the oscillator dynamics resulting from the fully quantum description. In the special case of time-independent coupling involving a classical oscillator with varying frequency, the quantum Bloch rotation exhibits peculiar features that escape from the hybrid description. In addition, nonlinear corrections to the harmonic Hamiltonian lead to an overall growth of decoherence at long times, which is absent in the fully quantum treatment.

physics.chem-ph↗

arXiv2023

Holonomy and vortex structures in quantum hydrodynamics

We consider a new geometric approach to Madelung's quantum hydrodynamics (QHD) based on the theory of gauge connections. In particular, our treatment comprises a constant curvature thereby endowing QHD with intrinsic non-zero holonomy. In the hydrodynamic context, this leads to a fluid velocity which no longer is constrained to be irrotational and allows instead for vortex filaments solutions. After exploiting the Rasetti-Regge method to couple the Schrödinger equation to vortex filament dynamics, the latter is then considered as a source of geometric phase in the context of Born-Oppenheimer molecular dynamics. Similarly, we consider the Pauli equation for the motion of spin particles in electromagnetic fields and we exploit its underlying hydrodynamic picture to include vortex dynamics.

math-ph↗

arXiv2023

Dynamics of mixed quantum-classical spin systems

Mixed quantum-classical spin systems have been proposed in spin chain theory and, more recently, in magnon spintronics. However, current models of quantum-classical dynamics beyond mean-field approximations typically suffer from long-standing consistency issues, and, in some cases, invalidate Heisenberg's uncertainty principle. Here, we present a fully Hamiltonian theory of quantum-classical spin dynamics that appears to be the first to ensure an entire series of consistency properties, including positivity of both the classical and the quantum density, so that Heisenberg's principle is satisfied at all times. We show how this theory may connect to recent energy-balance considerations in measurement theory and we present its Poisson bracket structure explicitly. After focusing on the simpler case of a classical Bloch vector interacting with a quantum spin observable, we illustrate the extension of the model to systems with several spins, and restore the presence of orbital degrees of freedom.

quant-ph↗

arXiv2022

Symplectic geometry and Koopman dynamics at the quantum-classical interface

Going back to the early days in the history of quantum mechanics, the interaction of quantum and classical systems stands among the most intriguing open questions in science and makes its appearance in several fields, from physics to chemistry. Recently, a new perspective on this problem was unfolded by an unprecedented combination of symplectic geometry and Koopman's formulation of classical mechanics.

math.SG↗

arXiv2022

Evolution of hybrid quantum-classical wavefunctions

A gauge-invariant wave equation for the dynamics of hybrid quantum-classical systems is formulated by combining the variational setting of Lagrangian paths in continuum theories with Koopman wavefunctions in classical mechanics. We identify gauge transformations with unobservable phase factors in the classical phase-space and we introduce gauge invariance in the variational principle underlying a hybrid wave equation previously proposed by the authors. While the original construction ensures a positive-definite quantum density matrix, the present model also guarantees the same property for the classical Liouville density. After a suitable wavefunction factorization, gauge invariance is achieved by resorting to the classical Lagrangian paths made available by the Madelung transform of Koopman wavefunctions. Due to the appearance of a phase-space analogue of the Berry connection, the new hybrid wave equation is highly nonlinear and it is proposed here as a platform for further developments in quantum-classical dynamics. Indeed, the associated model is Hamiltonian and appears to be the first to ensure a series of consistency properties beyond positivity of quantum and classical densities. For example, the model possesses a quantum-classical Poincaré integral invariant and its special cases include both the mean-field model and the Ehrenfest model from chemical physics.

quant-ph↗

arXiv2022

Koopman wavefunctions and classical states in hybrid quantum-classical dynamics

We deal with the reversible dynamics of coupled quantum and classical systems. Based on a recent proposal by the authors, we exploit the theory of hybrid quantum-classical wavefunctions to devise a closure model for the coupled dynamics in which both the quantum density matrix and the classical Liouville distribution retain their initial positive sign. In this way, the evolution allows identifying a classical and a quantum state in interaction at all times, thereby addressing a series of stringent consistency requirements. After combining Koopman's Hilbert-space method in classical mechanics with van Hove's unitary representations in prequantum theory, the closure model is made available by the variational structure underlying a suitable wavefunction factorization. Also, we use Poisson reduction by symmetry to show that the hybrid model possesses a noncanonical Poisson structure that does not seem to have appeared before. As an example, this structure is specialized to the case of quantum two-level systems.

math-ph↗

arXiv2021

The bohmion method in nonadiabatic quantum hydrodynamics

Starting with the exact factorization of the molecular wavefunction, this paper presents the results from the numerical implementation in nonadiabatic molecular dynamics of the recently proposed bohmion method. Within the context of quantum hydrodynamics, we introduce a regularized nuclear Bohm potential admitting solutions comprising a train of $δ$-functions which provide a finite-dimensional sampling of the hydrodynamic flow paths. The bohmion method inherits all the basic conservation laws from its underlying variational structure and captures electronic decoherence. After reviewing the general theory, the method is applied to the well-known Tully models, which are used here as benchmark problems. In the present case of study, we show that the new method accurately reproduces both electronic decoherence and nuclear population dynamics.

physics.chem-ph↗

arXiv2021

Koopman wavefunctions and Clebsch variables in Vlasov-Maxwell kinetic theory

Motivated by recent discussions on the possible role of quantum computation in plasma simulations, here we present different approaches to Koopman's Hilbert-space formulation of classical mechanics in the context of Vlasov-Maxwell kinetic theory. The celebrated Koopman-von Neumann construction is provided with two different Hamiltonian structures: one is canonical and recovers the usual Clebsch representation of the Vlasov density, the other is noncanonical and appears to overcome certain issues emerging in the canonical formalism. Furthermore, the canonical structure is restored for a variant of the Koopman-von Neumann construction that carries a different phase dynamics. Going back to van Hove's prequantum theory, the corresponding Koopman-van Hove equation provides an alternative Clebsch representation which is then coupled to the electromagnetic fields. Finally, the role of gauge transformations in the new context is discussed in detail.

physics.plasm-ph↗

arXiv2021

From quantum hydrodynamics to Koopman wavefunctions I

Based on Koopman's theory of classical wavefunctions in phase space, we present the Koopman-van Hove (KvH) formulation of classical mechanics as well as some of its properties. In particular, we show how the associated classical Liouville density arises as a momentum map associated to the unitary action of strict contact transformations on classical wavefunctions. Upon applying the Madelung transform from quantum hydrodynamics in the new context, we show how the Koopman wavefunction picture is insufficient to reproduce arbitrary classical distributions. However, this problem is entirely overcome by resorting to von Neumann operators. Indeed, we show that the latter also allow for singular $δ-$like profiles of the Liouville density, thereby reproducing point particles in phase space.

math-ph↗