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|Title:||Mode-coupling theory and molecular dynamics simulation for heat conduction in a chain with transverse motions|
|Authors:||Wang, J.-S. |
|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|
|Appears in Collections:||Staff Publications|
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