Open AccessNon Equilibrium Molecular Dynamics simulation of the Hydrodynamics in Crystalline Calcium Silicate Hydrates Nanopores
Author(s) -
Túlio Honório,
Kamilia Abahri
Publication year - 2019
Publication title -
hal (le centre pour la communication scientifique directe)
Language(s) - English
Resource type - Conference proceedings
Subject(s) - nanopore , molecular dynamics , calcium silicate , silicate , hagen–poiseuille equation , chemical physics , materials science , mechanics , calcium silicate hydrate , flow (mathematics) , thermodynamics , nanotechnology , chemistry , physics , composite material , cement , computational chemistry , organic chemistry
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