
Monte Carlo analysis: error of extrapolated thermal conductivity from molecular dynamics simulations
Author(s) -
Xiangyang Li,
Anders David Ragnar Andersson
Publication year - 2016
Language(s) - English
Resource type - Reports
DOI - 10.2172/1331293
Subject(s) - thermal conductivity , monte carlo method , molecular dynamics , statistical physics , sensitivity (control systems) , thermodynamics , materials science , physics , chemistry , computational chemistry , mathematics , statistics , engineering , electronic engineering