Thermal conduction at the nanoscale in some metals by MD

Abstract Miniaturization of electronic devices leads to nanoscale structures in the near future. As the system size decreases the heat dissipation density increases rapidly and the heat conduction becomes an important problem. Moreover, in very small systems the conduction is a size dependent phenomenon—conductivity decreases as the size decreases. We study the thermal conduction by phonons and its size dependency in seven metals, most of which are important in electronics. We use the molecular dynamic method with embedded atom potentials.

[1]  Wang,et al.  Tight-binding molecular-dynamics study of phonon anharmonic effects in silicon and diamond. , 1990, Physical review. B, Condensed matter.

[2]  Davenport,et al.  Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper. , 1991, Physical review. B, Condensed matter.

[3]  F. Müller-Plathe A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity , 1997 .

[4]  B. R. Patton Solid State Physics: Solid State Physics , 2001 .

[5]  C. Kittel Introduction to solid state physics , 1954 .

[6]  Sokrates T. Pantelides,et al.  Dynamical simulations of nonequilibrium processes — Heat flow and the Kapitza resistance across grain boundaries , 1997 .

[7]  Yifang,et al.  Theoretical calculation of thermodynamic data for bcc binary alloys with the embedded-atom method. , 1993, Physical review. B, Condensed matter.

[8]  Chan,et al.  Molecular-dynamics simulation of thermal conductivity in amorphous silicon. , 1991, Physical review. B, Condensed matter.

[9]  Gang Chen,et al.  Computation of thermal conductivity of Si/Ge superlattices by molecular dynamics techniques , 2000 .

[10]  S. Phillpot,et al.  Comparison of atomic-level simulation methods for computing thermal conductivity , 2002 .

[11]  C. L. Tien,et al.  Molecular Dynamics Study of Solid Thin-Film Thermal Conductivity , 1998, Heat Transfer.

[12]  Simulation of thermal conductivity and heat transport in solids , 1998, cond-mat/9811156.

[13]  Molecular-dynamics calculation of the thermal conductivity of vitreous silica , 1999, cond-mat/9903033.