... mode propagation in nanostructures of varying geometry. 01 12 2010 22 08 2011 14 02 2012 14 02 2012 elemental semiconductors Fourier analysis heat transfer molecular dynamics method phonon spectra silicon thermal conductivity waveguides molecular dynamics heat...

... 2012 finite volume methods flow simulation heat transfer lattice Boltzmann methods molecular dynamics method Monte Carlo methods numerical approach multiscale simulation reconstruction operator FVM LBM DSMC MDS Multiscale simulation is a rapidly evolving area of research...

... alloy of fixed composition can be tuned across an order of magnitude at 10% of the melt temperature, and by a factor of three at 40% of the melt temperature. 23 11 2010 03 08 2011 28 10 2011 28 10 2011 molecular dynamics method order-disorder transformations phonons solid...

... bubbles flow simulation Lennard-Jones potential molecular dynamics method surface tension two-phase flow homogeneous bubble nucleation molecular dynamics simulation surface tension cutoff radius Lennard–Jones fluid Dissipation of excess heat in modern electronic equipment...

... molecular dynamics interface conductance molecular dynamics method nanostructured materials phonons rectification thermal conductivity thin films 03 08 2009 01 04 2011 07 07 2011 07 07 2011 2011 American Society of Mechanical Engineers ...

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.... , 1992 , “ Lattice BGK for Navier-Stokes Equation ,” Europhys. Lett. 0295-5075 , 17 ( 6 ), pp. 479 – 484 . 10.1209/0295-5075/17/6/001 08 05 2008 13 04 2010 23 07 2010 23 07 2010 Boltzmann equation heat transfer microfluidics molecular dynamics method phonons...

...-dimensional images of soot particles in scanning electron microscope (SEM) and transmission electron microscope (TEM) images. 02 07 2009 15 03 2010 28 06 2010 28 06 2010 aerosols aggregates (materials) combustion flow simulation molecular dynamics method Monte Carlo methods...

... molecular dynamics method monolayers organic compounds self-assembly thermal conductivity vibrations molecular dynamics thermal energy transport interface Molecular electronic devices have become more and more important nowadays, and among them, the self-assembly monolayer (SAM...

... “nanofluids.” thermal energy transfer thermal resistance solid-liquid interface crystal plane surface corrugation boundary layers liquid films microfluidics molecular dynamics method nanofluidics nanoparticles suspensions thermal resistance 09 06 2008 23 06 2009 23...

... of the Constant Temperature Molecular Dynamics Methods ,” J. Chem. Phys. 0021-9606 , 81 ( 1 ), pp. 511 – 519 . 10.1063/1.447334 Allen , M. P. , and Tildesley , D. J. , 1987 , Computer Simulation of Liquids , Clarendon , Oxford, UK . Pearson , E. M. , Halicioglu , T...

... to agree reasonably well with the simulation results, whereas LFK leads to large deviations at high temperatures. 31 03 2008 05 08 2008 11 02 2009 condensation drops free energy molecular dynamics method nucleation organic compounds surface energy phase transition...

... distribution of energy indirectly indicates the temperature evolution on the surface of the Xe solid under intense laser illumination. 11 03 2008 16 10 2008 27 01 2009 dissociation laser ablation Lennard-Jones potential molecular dynamics method xenon relativistic molecular...

... the heat flux predictions for a dense gas using MD and MC with Maxwell-like boundary conditions. 25 09 2007 15 09 2008 21 01 2009 aerodynamics heat transfer microchannel flow molecular dynamics method Monte Carlo methods molecular dynamics Monte Carlo simulations heat...

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... dynamics method nanoparticles necking nanoparticles sintering laser molecular dynamics simulation neck growth Recent interest in fabricating flexible electronics has spurred extensive research related to delivering and defining both active and passive materials in a cost effective...

... molecular dynamics method phonon-phonon interactions elastic waves phonon focusing heat transfer molecular dynamics The transfer of heat within nonmetallic solids primarily occurs by the propagation of elastic waves associated with the displacement of atoms from their lattice sites...

... conductivity molecular dynamics simulation phonon single-wall carbon nanotube carbon nanotubes thermal conductivity molecular dynamics method phonon dispersion relations ballistic transport stress effects potential energy functions 21 12 2005 15 09 2006 2007 American Society...