Mathematical Research Data Initiative
Main page
Recent changes
Random page
Help about MediaWiki
Create a new Item
Create a new Property
Merge two items
In other projects
MaRDI portal item
Discussion
View source
View history
Purge
English
Log in

Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface

From MaRDI portal
Publication:1858769
Jump to:navigation, search

DOI10.1016/S0017-9310(01)00310-6zbMath1006.76537OpenAlexW2121588779MaRDI QIDQ1858769

Yanyan Li

Publication date: 17 February 2003

Published in: International Journal of Heat and Mass Transfer (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0017-9310(01)00310-6


zbMATH Keywords

molecular dynamicsboilingnanoscale


Mathematics Subject Classification ID

Stefan problems, phase changes, etc. (80A22) Particle methods and lattice-gas methods (76M28) Liquid-gas two-phase flows, bubbly flows (76T10)


Related Items (4)

Roughness effect on flow and thermal boundaries in microchannel/nanochannel flow using molecular dynamics-continuum hybrid simulation ⋮ Scale effect on flow and thermal boundaries in micro-/nano-channel flow using molecular dynamics-continuum hybrid simulation method ⋮ Liquid Fuel Evaporation under Supercritical Conditions ⋮ Heat transfer characteristics and pressure variation in a nanoscale evaporating meniscus







This page was built for publication: Molecular dynamics simulation of vaporization of an ultra-thin liquid argon layer on a surface

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Publication:1858769&oldid=14244028"
Tools
What links here
Related changes
Special pages
Printable version
Permanent link
Page information
This page was last edited on 1 February 2024, at 11:20.
Privacy policy
About MaRDI portal
Disclaimers
Imprint
Powered by MediaWiki