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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

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Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface

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Experimental investigation of thermal conductivity and dynamic viscosity on nanoparticle mixture ratios of TiO2-SiO2 nanofluids

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Molecular dynamics simulation of effective thermal conductivity and study of enhanced thermal transport mechanism in nanofluids

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Thermo-economic performance and sensitivity analysis of ternary hybrid nanofluids

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