Molecular dynamics simulation of the transport properties and condensation mechanism of carbon dioxide
Hengguang Cao, Xuewen Cao, Junwen Chen, Xiangyang Zhao, Gaoya Ding, Dan Guo, Yang Liu, Hao Li, Jiang Bian
Topics & Concepts
NucleationCondensationMolecular dynamicsChemical physicsDiffusionChemistryMass transferCarbon dioxideThermodynamicsMoleculeForce field (fiction)Materials scienceComputational chemistryOrganic chemistryChromatographyArtificial intelligencePhysicsComputer sciencenanoparticles nucleation surface interactionsGas Dynamics and Kinetic TheoryPhase Equilibria and Thermodynamics