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MOLECULAR DYNAMICS SIMULATION TO THE THERMAL CONDUCTIVITY OF COPPER THIN-FILM
YE Jie-cheng, TANG Zhen-an
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
2002, 19 (4):
321-324.
Thermal conductivity of copper films is simulated using the molecular dynamics.Size and temperature dependent effects of the films with 100~400nm thickness at 100~600K temperature are summarized according to the simulation.
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