Litcius/Paper detail

Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores

Yongming Tu, Jie Cao, Rongjia Wen, Pan Shi, Lei Yuan, Yuanhui Ji, Oisik Das, Michael Försth, Gabriel Sas, Lennart Elfgren

2021Construction and Building Materials52 citationsDOI

Topics & Concepts

NanoporeMolecular dynamicsIonPairwise comparisonMaterials scienceDynamics (music)Chemical physicsChemical engineeringNanotechnologyChemistryComputational chemistryPhysicsComputer scienceOrganic chemistryEngineeringArtificial intelligenceAcousticsNanopore and Nanochannel Transport StudiesIon-surface interactions and analysisGraphene research and applications
Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores | Litcius