Simulational nanoengineering: Molecular dynamics implementation of an atomistic Stirling engine

D. C. Rapaport

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

A nanoscale-sized Stirling engine with an atomistic working fluid has been modeled using molecular dynamics simulation. The design includes heat exchangers based on thermostats, pistons attached to a flywheel under load, and a regenerator. Key aspects of the behavior, including the time-dependent flows, are described. The model is shown to be capable of stable operation while producing net work at a moderate level of efficiency.

Original languageEnglish
Article number047702
JournalPhysical Review E
Volume79
Issue number4
DOIs
StatePublished - 1 Apr 2009

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