Mirror Dynamics: A New Principle for Chemical Systems

Dynamic chemical systems are conventionally modeled primarily from their instantaneous state and external conditions, with historical dependence often treated as a secondary or system-specific effect. This work proposes Mirror Dynamics as a general principle for describing the role of state history in the evolution of chemical systems. The principle states that the future behavior of a dynamic chemical system may be determined not solely by its present physicochemical state and current environment but also by the structured information retained in its preceding states. Accordingly, the system is represented as a temporal mirror in which prior states are transformed into information that influences subsequent chemical evolution. A mathematical framework is introduced in which the future state is formulated as a function of the current state, environmental conditions, time, and a finite history of previous states. This formulation provides a unified basis for investigating history-dependent dynamics, chemical memory, state transitions, hysteresis-like behavior, and adaptive responses without requiring the system to be assumed to possess explicit biological memory. The proposed framework further defines a computational route for testing whether historical information improves prediction of future chemical states relative to conventional history-independent models. Mirror Dynamics therefore establishes a testable conceptual framework connecting chemical reaction dynamics, reactor engineering, process modeling, adaptive chemical systems, and time-dependent drug-delivery processes. Its central proposition is that the trajectory of a chemical system is not fully characterized by where the system is but also by how it arrived there. This principle provides a foundation for developing history-aware computational models of dynamic chemical systems and for determining whether temporal state information constitutes a measurable predictive resource in chemical engineering.

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Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2026-10-15
DOI
https://doi.org/10.5281/zenodo.23385516
Primary Topic
Complex Systems and Dynamics
Type
article
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article

Mirror Dynamics: A New Principle for Chemical Systems

Maryizeh Qasemi
Zenodo (CERN European Organization for Nuclear Research)
Complex Systems and Dynamics
article

Mirror Dynamics: A New Principle for Chemical Systems

Maryizeh Qasemi
article en

Abstract

Dynamic chemical systems are conventionally modeled primarily from their instantaneous state and external conditions, with historical dependence often treated as a secondary or system-specific effect. This work proposes Mirror Dynamics as a general principle for describing the role of state history in the evolution of chemical systems. The principle states that the future behavior of a dynamic chemical system may be determined not solely by its present physicochemical state and current environment but also by the structured information retained in its preceding states. Accordingly, the system is represented as a temporal mirror in which prior states are transformed into information that influences subsequent chemical evolution. A mathematical framework is introduced in which the future state is formulated as a function of the current state, environmental conditions, time, and a finite history of previous states. This formulation provides a unified basis for investigating history-dependent dynamics, chemical memory, state transitions, hysteresis-like behavior, and adaptive responses without requiring the system to be assumed to possess explicit biological memory. The proposed framework further defines a computational route for testing whether historical information improves prediction of future chemical states relative to conventional history-independent models. Mirror Dynamics therefore establishes a testable conceptual framework connecting chemical reaction dynamics, reactor engineering, process modeling, adaptive chemical systems, and time-dependent drug-delivery processes. Its central proposition is that the trajectory of a chemical system is not fully characterized by where the system is but also by how it arrived there. This principle provides a foundation for developing history-aware computational models of dynamic chemical systems and for determining whether temporal state information constitutes a measurable predictive resource in chemical engineering.

Zenodo (CERN European Organization for Nuclear Research)
Openalex Percentile: Top 13%
Complex Systems and Dynamics
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