Molecular Dynamics Evolution for Thermal Conductivity of Complex Yukawa Liquids

The calculation of thermal properties of complex liquids is a significant work. Thermal conductivity (λ) of complex liquids (dusty plasmas) has been computed using Molecular Dynamics (MD) simulations by including polarization effect. The polarization effects on thermal conductivity along with different system sizes has been calculated for a wide series of Coulomb coupling (Γ) and Debye screening (κ) parameters using MD method. Accurate results are obtained using this algorithm with small dimension and quick convergence effects. The results have been contrasted with other accessible MD simulation results, theoretical assumptions, and with experimental findings of complex dusty plasma liquids. It is expected to demonstrate that it has better than those obtained in former known numerical methods. Moreover, it has been obtained that the present MD method has greater performance than previous numerical techniques. The newly proposed model checked in terms of accuracy and reliability.