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Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale

Qun Cao, Wei Shao, Zheng Cui

2020International Journal of Heat and Mass Transfer41 citationsDOI

Topics & Concepts

Materials scienceEvaporationHeat transferRegular polygonSurface (topology)Molecular dynamicsPhase (matter)ThermalMechanicsThermodynamicsGeometryPhysicsMathematicsQuantum mechanicsHeat Transfer and Boiling Studiesnanoparticles nucleation surface interactionsHeat Transfer and Optimization
Molecular dynamics simulations and mathematical optimization method for surface structures regarding evaporation heat transfer enhancement at the nanoscale | Litcius