Thermal conductive performance of deposited amorphous carbonmaterials by molecular dynamics simulation

XX Zhang and LQ Ai and M Chen and DX Xiong, MOLECULAR PHYSICS, 115, 831-838 (2017).

DOI: 10.1080/00268976.2017.1288940

A series of diamond-like carbon (DLC) films with different microstructure were prepared by depositing carbon atoms on diamond surface with incident energy ranging from 1 to 100 eV. The thermal conductivity of the deposited films and the Kapitza resistance between the film and the diamond substrate were investigated. Results show that the average density, the average fraction of sp(3) bonding and the thermal conductivity of theDLC films increase first, reaching a maximum around 20-40 eV before decreasing, while the Kapitza resistance decreases gradually with increased deposition energy. The analysis suggests that the thermal resistance of the interface layer is in the order of 10(-10) m(2)K/W, which is not ignorable when measuring the thermal conductivity of the deposited film especially when the thickness of the DLC film is not large enough. The fraction of sp(3) bonding in the DLC film decreases gradually normal to the diamond surface. However, the thermal conductivity of the film in normal direction is not affected obviously by this kind of structural variation but depends linearly on the average fraction of sp(3) bonding in the entire film. The dependence of the thermal conductivity on the fraction of sp(3) bonding was analysed by the phonon theory.

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