| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382340 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠Interface thermal resistance (Kapitza length) is observed in the molecular dynamics simulations. ⺠This work is a first theoretical analysis using simple vibrational system for the interface. ⺠Interfacial thermal resistance is a function of the 4th power of the thermal frequency ratio. ⺠The response of the molecular interface is related with the interfacial stiffness.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
BoHung Kim,