MOLECULAR DYNAMICS MODELING OF THERMAL CONDUCTIVITY ENHANCEMENT IN METAL NANOPARTICLE SUSPENSIONS

@article{Sankar2008MOLECULARDM,
  title={MOLECULAR DYNAMICS MODELING OF THERMAL CONDUCTIVITY ENHANCEMENT IN METAL NANOPARTICLE SUSPENSIONS},
  author={N. Sankar and N. Mathew and C. Sobhan},
  journal={International Communications in Heat and Mass Transfer},
  year={2008},
  volume={35},
  pages={867-872}
}
A theoretical approach based on molecular dynamics modeling, for the estimation of the enhancement of the thermal conductivity of liquids by the introduction of suspended metallic nanoparticles is proposed. Algorithms are developed for simulating the nanofluid abiding the procedural steps of the molecular dynamics method. The method is presented as a solution to the generic problem of thermal conductivity enhancement of liquids in the presence of nanoparticles, and illustrated using a specific… Expand
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