Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method

Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method

Simulation research has been carried out to obtain the formula for mass density of liquid lead as a function of temperature and pressure. The simulation method used is the molecular dynamics method. The potential energy used in the simulation is the Morse potential. From the simulation, it is found...

Full beskrivning

Sparad:
Bibliografiska uppgifter
Huvudupphovsmän: Imanullah, Muhammad Abdul Bashar (Författare, medförfattare), Arkundato, Artoto (Författare, medförfattare), Purwandari, Endhah (Författare, medförfattare)
Materialtyp: EJournal Article
Publicerad: Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember, 2018-11-10.
Ämnen:
info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
Peer-reviewed Article
Länkar:Get Fulltext
Taggar: Lägg till en tagg
Inga taggar, Lägg till första taggen!

Internet

Get Fulltext

3rd Floor Main Library

Beståndsuppgifter i 3rd Floor Main Library
Signum: A1234.567
Exemplar 1 Tillgänglig

Liknande verk