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Comparison of atomic simulation methods for computing thermal conductivity of n-decane at sub/supercritical pressure

Xueming Yang, Yue Gao, Mingli Zhang, Wenchao Jiang, Bing Cao

2021Journal of Molecular Liquids27 citationsDOI

Topics & Concepts

DecaneThermal conductivitySupercritical fluidMolecular dynamicsForce field (fiction)ThermodynamicsChemistryMaterials scienceComputational chemistryPhysicsOrganic chemistryQuantum mechanicsPhase Equilibria and ThermodynamicsHeat transfer and supercritical fluidsAdvanced Chemical Physics Studies
Comparison of atomic simulation methods for computing thermal conductivity of n-decane at sub/supercritical pressure | Litcius