Title :
Estimating Kapitza Resistance Between
Interface Using Molecular Dynamics Simulations
Author :
Mahajan, Sanket S. ; Subbarayan, Ganesh ; Sammakia, Bahgat G.
Author_Institution :
Sch. of Mech. Eng., Purdue Univ., West Lafayette, IN, USA
Abstract :
The interface between nano-scale films is of relevance in many critical applications. Specifically, recent technological advances in semiconductor industry that utilize silicon-on-insulator devices have given importance to the understanding of thermal transport across Si-SiO2 interface. Estimates of interfacial (Kapitza) resistance to the thermal transport across Si-SiO2 films do not appear to exist at the present time. In this paper, we develop and carryout reverse non-equilibrium molecular dynamics simulations by imposing known heat flux to determine the Kapitza resistance between Si-SiO2 thin films. For the Si-SiO2 interface, the average Kapitza resistance for a ~8 Å thick oxide layer system was 0.503 × 10-9 m2K/W and for a ~11.5 Å thick oxide layer system was 0.518 × 10-9 m2K/W. These values were of the same order of magnitude as the Kapitza resistance values determined from the acoustic mismatch model and the diffuse mismatch model for the Si-SiO2 interface.
Keywords :
Kapitza resistance; elemental semiconductors; molecular dynamics method; semiconductor-insulator boundaries; silicon; silicon compounds; thermal conductivity; thin films; Si-SiO2; acoustic mismatch model; diffuse mismatch model; heat flux; interfacial Kapitza resistance; reverse nonequilibrium molecular dynamics simulations; thermal transport; thick oxide layer system; thin films; Atomic layer deposition; Heating; Resistance; Thermal conductivity; ${rm Si}hbox{-}{rm SiO}_{2}$ interface; Kapitza resistance; reverse non-equilibrium molecular dynamics simulations;
Journal_Title :
Components, Packaging and Manufacturing Technology, IEEE Transactions on
DOI :
10.1109/TCPMT.2011.2112356