Bridging Quantum and Classical Mechanics: Insights into Polymers and Transitionless Quantum Driving
Abstract
The boundaries of classical and quantum mechanics in molecular research present both problems and opportunities for polymer engineering and material design. Although quantum mechanical effects on electronic structure, charge transport, and vibrational dynamics are typically absent, classical models might account for the macroscopic and mesoscale movements of polymers. The application of quantum control, particularly Transitionless Quantum Driving (TQD), has permitted the fine-tuning of energy landscapes and manipulation of polymer shapes at the quantum level. This research focusses on the integration of classical and quantum approaches in polymer science and the role of TQD in the comprehension and regulation of polymer systems. We propose an updated theoretical framework that merges these two approaches and improves polymer materials for energy storage, nanotechnology, and flexible electronics integration.
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