Now showing items 1-2 of 2

    • How stable are amphiphilic dendrimers at the liquid liquid interface? 

      Cheung, David L.; Carbone, Paola (Royal Society of Chemistry, 2013)
      By means of molecular dynamics simulations the free energy of adsorption of model dendrimer characterized by monomers of different chemical affinity is predicted as a function of the number and position of the monomers. ...
    • Thermodynamics of linear and star polymers at fluid interfaces 

      Taddese, Tseden; Carbone, Paola; Cheung, David L. (Royal Society of Chemistry, 2015)
      Performing molecular dynamics simulations on model systems we study the structural changes and thermodynamic stability of polymers of varying topology (linear and star-shaped) at interface between two liquids. We find that ...