Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE

Development of the quantum state evolution model based on the "amplitude quanta" method

A. S. Burkov, Aznabayev Damir, Yuri Ozhigov

Published Jun 1, 2005• 0 citations
Publisher

Abstract

Nowadays the task of molecular modeling plays the important role in many branches of science and engineering. But the existing models do not take quantum effects into account because of known calculating issues. The main difficulty in modeling of the evolution of multi particle quantum states by solving the Schroedinger equation consists iii exponential growth of required time and memory with the corresponding increase of entangled particles. The approach to this problem considered in works [3 4] consists in applying Feynman path integrals instead of solving Schroedinger equation. In terms of the amplitude quanta method based on this approach the wave function of a particle is calculated as a sum of the large amount of a.q. that probably will allow the linear growth of required memory with the corresponding increase of entangled particles. This approach also allows to the easy transition from the classical description of a particle to the quantum and back. The given work is devoted to the development of the quantum state evolution model based on the a. q. method in one and two-dimensional cases.

DOI
10.1117/12.620520

Related papers

On convergence of the Feynman path integral in phase space

Wataru Ichinose

It was an interested and important problem to give the description of quantization, i.e. of passing from classical physical systems to the corresponding quantum ones, from the moment that quantum mechanics came into existence. In the end we succeeded in giving it as follows: Let L be a Lagrangian function. Then the Hamiltonian function H is defined through the Legendre transformation of L. The Hamiltonian operator ( ) at time in quantum mechanics is defined from H. It should be noted that ( ) has ordering ambiguities (cf. [14]). Let be a probability amplitude at time . Then its temporal evolution can be given by the solution of the Schrodinger equation

Osaka Journal of Mathematics•Mar 1, 2002•1 citation

Algorithmic approach to quantum physics

Yuri Ozhigov

Algorithmic approach is based on the assumption that any quantum evolution of many particle system can be simulated on a classical computer with the polynomial time and memory cost. Algorithms play the central role here but not the analysis, and a simulation gives a "film" which visualizes many particle quantum dynamics and is demonstrated to a user of the model. Restrictions following from the algorithm theory are considered on a level of fundamental physical laws. Born rule for the calculation of quantum probability as well as the decoherence is derived from the existence of a nonzero minimal value of amplitude module - a grain of amplitude. The limitation on the classical computational resources gives the unified description of quantum dynamics that is not divided to the unitary dynamics and measurements and does not depend on the existence of observer. It is proposed the description of states based on the nesting of particles in each other that permits to account the effects of all levels in the same model. Algorithmic approach admits the possibility of refutation, because it forbids the creation of a scalable quantum computer that is allowed in the conventional quantum formalism.

arXiv:quant-ph/0412196•Dec 26, 2004•3 citations

Quantum State Evolution Models: A Comprehensive Approach

Jincheng Zhang

Quantum state evolution is a fundamental aspect of quantum mechanics, particularly concerning the dynamics of quantum systems over time. This paper explores the development of a novel model for quantum state evolution, integrating principles of quantum field theory and advanced computational methods. The core claim is to construct a model capable of accurately simulating the non-linear time evolution of quantum states, offering predictive capabilities for complex environments. We introduce a "Quantum Field Theory Extension" concept, linking quantum states to the non-linear dynamic changes inherent in field theories, and establish a tailored algorithm for precise prediction. This work represents a significant advancement in quantum simulation, aiming to address limitations of existing models by incorporating the core dynamics of quantum evolution.

•Sep 7, 2026•0 citations

Path integral methods for quantum dynamics in condensed phases

Tuseeta Banerjee

Quantum mechanical effects play an important role in dynamics of condensed phases. It is also well known that the difficulty of solving the full Schrödinger equation grows exponentially with time. One approach to cope up with this difficulty is to restrict quantum treatment to a few particles (system) and treat the dynamics of the rest of particles (bath) using classical trajectories. Path integral methods due to their trajectory like nature provide excellent tool to develop quantum-classical methods, but to capture long time dynamics, the number of classical trajectories grow exponentially. A part of this work focuses on improving Quantum-Classical Path Integral (QCPI) treatments that allow for larger path integral time step by building “smarter” propagators. These improved solvent-driven reference propagators is developed by incorporating physically motivated approximations to the solvent. When used in QCPI expression they allow convergence with larger time steps leading to an exponential reduction of the number of trajectories required. Further advantages of these propagators include improvements in path filtering techniques, smaller number of path integral steps for achieving the memory decoherence time, and smoothing of the integrand which leads to convergence with fewer Monte Carlo sample points. These ideas have been validated on the spin boson model - a prototypical model to study condensed phase dynamics, which consists of a two-level system coupled to a harmonic bath. The new approach of building the reference propagators combined with their iterative evaluation and filtering is validated using parameters that mimic the first electron transfer in wild-type photosynthetic reaction centres. A real-world dynamical simulation contains various anharmonic effects, Ferrocene (donor) - Ferrocenium (acceptor) system in liquid Benzene was studied where the anharmonic effects of the bath of liquid Benzene on the dynamics of the system were treated using Ensemble Averaged Classical Path. The process of electron or proton transfer occurs between two species having different charges and fluctuations in the solvent plays a key role in determining the rates of such reaction dynamics. To correctly account for the effects of initial distribution of the solvent on the dynamics of the quantum system, the concept of equilibrating the bath to the donor state of the system is used. Two different approaches have been used within the influence functional framework.

•Dec 2, 2015•0 citations

- Path Integral Formulation

S. Rajasekar, R. Velusamy

The conventional approach to quantum mechanics begins with the classical Hamiltonian and changes observables to noncommuting operators. Canonically conjugate observables have to be noncommuting operators in order to satisfy the Heisenberg uncertainty principle. The dynamics of a quantum mechanical system is given by the time-dependent Schrödinger equation. In the early 1940s Feynman realized that it would be possible to construct a quantum model using the classical Lagrangian approach (a method closely related to the action integral). Dirac had earlier pointed out that eit times the Lagrangian was analogous to a transformation function for the wave function in which the wave function at one instant could be related to the wave function at a next instant in a time interval of t by multiplying with such an exponential function. Feynman found the exponential phase factor to be the action S which is the time integral of the Lagrangian. Further, he noticed that it was necessary to perform integrals over all space variables at every instant of time to find the transition amplitudes. He developed a way for describing and evaluating the integration using the idea of integral over all paths. In Feynman’s approach, the particles are described using amplitudes calculated along the paths they may or may not follow. These amplitudes behave like waves, their phase changes as the quantum system moves along the path and the amplitudes for all paths superpose and interfere. This interference between all paths is called as sum-over-histories and the resulting amplitude is connected in the same way that the amplitude of a wave function is linked to probability as magnitude-squared.

CRC Press eBooks•Dec 10, 2014•1 citation

The evolution of interacting quantum systems

G. Grynberg, Alain Aspect, Claude Fabre +1 more

In this work we shall study the interaction of matter and light. In so doing we shall rely heavily on the description of such processes provided by quantum mechanics. This appears on a number of levels: firstly, a quantum description of matter is indispensable if one wants to understand on the microscopic scale the different kinds of interaction processes that can occur. Secondly, a quantum description of light often turns out to be useful, sometimes necessary, to better understand these processes. We shall study phenomena such as spontaneous emission, which can only be properly treated by a theory taking into account the quantum nature of both light and matter. In the following chapters we shall address, amongst others, the following question: ‘given an atom prepared at a given time in a particular state and subjected from this time onwards to electromagnetic radiation, what is the state of the atom and radiation at any later moment in time?’ In order to be able to answer this question it will be necessary for us to know how to calculate the evolution of a quantum system in a small number of typical situations. These methods we shall demonstrate in the first chapter. The evolution of the coupled atom–light system depends on the temporal dependence of the applied light field, which could, for example, be applied from a given moment and thereafter remain unchanged in intensity, or, perhaps, be appreciable only for a finite period of time (pulsed excitation).

Cambridge University Press eBooks•Sep 2, 2010•0 citations
Nowadays the task of molecular modeling plays the important role in many branches of science and engineering. But the existing models do not take quantum effects into account because of known calculating issues. The main difficulty in modeling of the evolution of multi particle quantum states by solving the Schroedinger equation consists iii exponential growth of required time and memory with the corresponding increase of entangled particles. The approach to this problem considered in works [3 4] consists in applying Feynman path integrals instead of solving Schroedinger equation. In terms of the amplitude quanta method based on this approach the wave function of a particle is calculated as a sum of the large amount of a.q. that probably will allow the linear growth of required memory with the corresponding increase of entangled particles. This approach also allows to the easy transition from the classical description of a particle to the quantum and back. The given work is devoted to the development of the quantum state evolution model based on the a. q. method in one and two-dimensional cases.
It was an interested and important problem to give the description of quantization, i.e. of passing from classical physical systems to the corresponding quantum ones, from the moment that quantum mechanics came into existence. In the end we succeeded in giving it as follows: Let L be a Lagrangian function. Then the Hamiltonian function H is defined through the Legendre transformation of L. The Hamiltonian operator ( ) at time in quantum mechanics is defined from H. It should be noted that ( ) has ordering ambiguities (cf. [14]). Let be a probability amplitude at time . Then its temporal evolution can be given by the solution of the Schrodinger equation
Algorithmic approach is based on the assumption that any quantum evolution of many particle system can be simulated on a classical computer with the polynomial time and memory cost. Algorithms play the central role here but not the analysis, and a simulation gives a "film" which visualizes many particle quantum dynamics and is demonstrated to a user of the model. Restrictions following from the algorithm theory are considered on a level of fundamental physical laws. Born rule for the calculation of quantum probability as well as the decoherence is derived from the existence of a nonzero minimal value of amplitude module - a grain of amplitude. The limitation on the classical computational resources gives the unified description of quantum dynamics that is not divided to the unitary dynamics and measurements and does not depend on the existence of observer. It is proposed the description of states based on the nesting of particles in each other that permits to account the effects of all levels in the same model. Algorithmic approach admits the possibility of refutation, because it forbids the creation of a scalable quantum computer that is allowed in the conventional quantum formalism.
Quantum state evolution is a fundamental aspect of quantum mechanics, particularly concerning the dynamics of quantum systems over time. This paper explores the development of a novel model for quantum state evolution, integrating principles of quantum field theory and advanced computational methods. The core claim is to construct a model capable of accurately simulating the non-linear time evolution of quantum states, offering predictive capabilities for complex environments. We introduce a "Quantum Field Theory Extension" concept, linking quantum states to the non-linear dynamic changes inherent in field theories, and establish a tailored algorithm for precise prediction. This work represents a significant advancement in quantum simulation, aiming to address limitations of existing models by incorporating the core dynamics of quantum evolution.
Quantum mechanical effects play an important role in dynamics of condensed phases. It is also well known that the difficulty of solving the full Schrödinger equation grows exponentially with time. One approach to cope up with this difficulty is to restrict quantum treatment to a few particles (system) and treat the dynamics of the rest of particles (bath) using classical trajectories. Path integral methods due to their trajectory like nature provide excellent tool to develop quantum-classical methods, but to capture long time dynamics, the number of classical trajectories grow exponentially. A part of this work focuses on improving Quantum-Classical Path Integral (QCPI) treatments that allow for larger path integral time step by building “smarter” propagators. These improved solvent-driven reference propagators is developed by incorporating physically motivated approximations to the solvent. When used in QCPI expression they allow convergence with larger time steps leading to an exponential reduction of the number of trajectories required. Further advantages of these propagators include improvements in path filtering techniques, smaller number of path integral steps for achieving the memory decoherence time, and smoothing of the integrand which leads to convergence with fewer Monte Carlo sample points. These ideas have been validated on the spin boson model - a prototypical model to study condensed phase dynamics, which consists of a two-level system coupled to a harmonic bath. The new approach of building the reference propagators combined with their iterative evaluation and filtering is validated using parameters that mimic the first electron transfer in wild-type photosynthetic reaction centres. A real-world dynamical simulation contains various anharmonic effects, Ferrocene (donor) - Ferrocenium (acceptor) system in liquid Benzene was studied where the anharmonic effects of the bath of liquid Benzene on the dynamics of the system were treated using Ensemble Averaged Classical Path. The process of electron or proton transfer occurs between two species having different charges and fluctuations in the solvent plays a key role in determining the rates of such reaction dynamics. To correctly account for the effects of initial distribution of the solvent on the dynamics of the quantum system, the concept of equilibrating the bath to the donor state of the system is used. Two different approaches have been used within the influence functional framework.
The conventional approach to quantum mechanics begins with the classical Hamiltonian and changes observables to noncommuting operators. Canonically conjugate observables have to be noncommuting operators in order to satisfy the Heisenberg uncertainty principle. The dynamics of a quantum mechanical system is given by the time-dependent Schrödinger equation. In the early 1940s Feynman realized that it would be possible to construct a quantum model using the classical Lagrangian approach (a method closely related to the action integral). Dirac had earlier pointed out that eit times the Lagrangian was analogous to a transformation function for the wave function in which the wave function at one instant could be related to the wave function at a next instant in a time interval of t by multiplying with such an exponential function. Feynman found the exponential phase factor to be the action S which is the time integral of the Lagrangian. Further, he noticed that it was necessary to perform integrals over all space variables at every instant of time to find the transition amplitudes. He developed a way for describing and evaluating the integration using the idea of integral over all paths. In Feynman’s approach, the particles are described using amplitudes calculated along the paths they may or may not follow. These amplitudes behave like waves, their phase changes as the quantum system moves along the path and the amplitudes for all paths superpose and interfere. This interference between all paths is called as sum-over-histories and the resulting amplitude is connected in the same way that the amplitude of a wave function is linked to probability as magnitude-squared.
In this work we shall study the interaction of matter and light. In so doing we shall rely heavily on the description of such processes provided by quantum mechanics. This appears on a number of levels: firstly, a quantum description of matter is indispensable if one wants to understand on the microscopic scale the different kinds of interaction processes that can occur. Secondly, a quantum description of light often turns out to be useful, sometimes necessary, to better understand these processes. We shall study phenomena such as spontaneous emission, which can only be properly treated by a theory taking into account the quantum nature of both light and matter. In the following chapters we shall address, amongst others, the following question: ‘given an atom prepared at a given time in a particular state and subjected from this time onwards to electromagnetic radiation, what is the state of the atom and radiation at any later moment in time?’ In order to be able to answer this question it will be necessary for us to know how to calculate the evolution of a quantum system in a small number of typical situations. These methods we shall demonstrate in the first chapter. The evolution of the coupled atom–light system depends on the temporal dependence of the applied light field, which could, for example, be applied from a given moment and thereafter remain unchanged in intensity, or, perhaps, be appreciable only for a finite period of time (pulsed excitation).