Thermophysical Properties of Undercooled Alloys: An Overview of the Molecular Simulation Approaches

Thermophysical Properties of Undercooled Alloys: An Overview of the Molecular Simulation Approaches

We review the studies on the thermophysical properties of undercooled metals and alloys by molecular simulations in recent years. The simulation methods of melting temperature, enthalpy, specific heat, surface tension, diffusion coefficient and viscosity are introduced and the simulated results are...

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Bibliographic Details
Main Authors: Min Chen, Yong J. Lv
Format: Article
Language:English
Published: MDPI AG 2011-01-01
Series:International Journal of Molecular Sciences
Subjects:
thermophysical property
undercooling
liquid metal and alloy
molecular dynamics simulations
Monte Carlo simulations
Online Access:http://www.mdpi.com/1422-0067/12/1/278/

Internet

http://www.mdpi.com/1422-0067/12/1/278/

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