The effect of hydrophilic and hydrophobic surfaces on the thermal and atomic behavior of ammonia/copper nanofluid using molecular dynamics simulation
Bo Liu, Imran Khalid, Indrajit Patra, Oleg Kuzichkin, R. Sivaraman, Abduladheem Turki Jalil, Rafid Sagban, Ghassan Fadhil Smaisim, Hasan Sh. Majdi, Maboud Hekmatifar
Topics & Concepts
NanofluidCopperMolecular dynamicsThermalAmmoniaChemical engineeringMaterials scienceDynamics (music)ChemistryChemical physicsNanoparticleNanotechnologyThermodynamicsComputational chemistryMetallurgyOrganic chemistryPhysicsEngineeringAcousticsSemiconductor materials and devicesDiamond and Carbon-based Materials ResearchElectronic and Structural Properties of Oxides