English

Simulational nanoengineering: Molecular dynamics implementation of an atomistic Stirling engine

Computational Physics 2009-05-03 v2 Classical Physics

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.

Keywords

Cite

@article{arxiv.0901.3440,
  title  = {Simulational nanoengineering: Molecular dynamics implementation of an atomistic Stirling engine},
  author = {D. C. Rapaport},
  journal= {arXiv preprint arXiv:0901.3440},
  year   = {2009}
}

Comments

4 pages, 8 figures (minor changes)

R2 v1 2026-06-21T12:03:33.440Z