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Published on: November 26, 2019
Driven flow with exclusion and transport in graphenelike structures.
R B Stinchcombe1, S L A de Queiroz, M A G Cunha
1Rudolf Peierls Centre for Theoretical Physics, University of Oxford, 1 Keble Road, Oxford OX1 3NP, United Kingdom.
We studied the totally asymmetric simple exclusion process (TASEP) in graphenelike structures. Theory and simulations show equivalent steady-state behavior between nanotubes, nanoribbons, and chains, validating the model for electronic transport.
Area of Science:
- Condensed Matter Physics
- Statistical Mechanics
- Materials Science
Background:
- The totally asymmetric simple exclusion process (TASEP) is a fundamental model for driven systems.
- Graphenelike structures, including nanotubes and nanoribbons, are crucial in modern electronics.
- Understanding transport phenomena in these materials is essential for device development.
Purpose of the Study:
- To generalize the one-dimensional TASEP to nanotube and nanoribbon geometries.
- To develop a mean-field theoretical description for narrow graphenelike structures.
- To investigate the applicability of TASEP to electronic transport in carbon nanostructures and quantum-dot arrays.
Main Methods:
- Generalization of the TASEP model to cylinder and ribbon geometries.
- Development of a mean-field theoretical approach for narrow structures.
- Numerical simulations to evaluate steady-state currents and verify theoretical predictions.
Main Results:
- Theoretical predictions show equivalent steady-state behavior between graphenelike structures and chains under specific conditions.
- Numerical simulations confirm these predictions with excellent accuracy.
- The study addresses ribbons of general width, expanding the model's applicability.
Conclusions:
- The TASEP model, extended to nanotube and nanoribbon geometries, accurately describes driven flow with exclusion.
- The findings validate the use of TASEP for modeling electronic transport in carbon nanotubes, nanoribbons, and quantum-dot arrays.
- This work provides a theoretical and numerical framework for understanding transport in complex graphenelike systems.
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