Molecular Dynamics Simulation of Classical Thermosize Effects (2014)
Attributed to:
Non-Equilibrium Fluid Dynamics for Micro/Nano Engineering Systems
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/15567265.2013.836692
Publication URI: http://dx.doi.org/10.1080/15567265.2013.836692
Type: Journal Article/Review
Parent Publication: Nanoscale and Microscale Thermophysical Engineering
Issue: 1