PDADMAC/PSS oligoelectrolyte multilayers: Internal structure and hydration properties at early growth stages from atomistic simulations

Research output: Contribution to journal › Article › peer-review

Atomistic simulations, Charge compensation, Hydration properties, Layer-by-layer deposition, Molecular dynamics, Polyelectrolyte multilayers, charge compensation, COMPLEXES, hydration properties, MEMBRANES, PARTICLE MESH EWALD, POLYELECTROLYTE MULTILAYERS, polyelectrolyte multilayers, ADSORPTION, molecular dynamics, FILMS, MOLECULAR-DYNAMICS SIMULATIONS, PREFERENTIAL INTERACTION COEFFICIENTS, atomistic simulations, CHARGE, WATER, layer-by-layer deposition

ID: 12660862