Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevE.70.021204
Title: Mode-coupling theory and molecular dynamics simulation for heat conduction in a chain with transverse motions
Authors: Wang, J.-S. 
Li, B. 
Issue Date: Aug-2004
Citation: Wang, J.-S., Li, B. (2004-08). Mode-coupling theory and molecular dynamics simulation for heat conduction in a chain with transverse motions. Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 70 (2 1) : 021204-1. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevE.70.021204
Abstract: Heat conduction in a one-dimensional chain of particles with longitudinal and transverse motions was analyzed by using mode-coupling theory and was compared with molecular dynamics. It was found that there was a good, quantitative agreement for the damping of modes between the mode-coupling and molecular dynamics theory. It was observed that there was no well-defined temperature gradient, and that the thermal conductivity diverged with system sizes depending on the boundary conditions. It was also observed that there was a relatively large temperature difference between low and high temperature baths.
Source Title: Physical Review E - Statistical, Nonlinear, and Soft Matter Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/97228
ISSN: 15393755
DOI: 10.1103/PhysRevE.70.021204
Appears in Collections:Staff Publications

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