Theoretical study of a molecular turbine

R Perez-Carrasco1, J M Sancho

  • 1Department of Mathematics, University College London, Gower Street, London WC1E 6BT, United Kingdom and Departament d'Estructura i Constituents de la Matèria, Facultat de Física, Universitat de Barcelona, Carrer Martí Franqués, 1, 08028 Barcelona, Spain.

Summary

This study analyzes a molecular engine, revealing that thermal fluctuations significantly impact the flux and efficiency of nanometric devices. Stochastic simulations validate analytical calculations for particle and turbine dynamics.

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