Reducing Kapitza resistance of graphene–paraffin interfaces by alkyl functionalisation

Autor: Boomstra, M.W., Geurts, B.J., Lyulin, A.V.

Publikováno v: In Chemical Physics Letters July 2024 846

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Brownian dynamics simulations of complexes of hyperbranched polymers with linear polyelectrolytes: Effects of the strength of electrostatic interactions on static properties

Autor: Dalakoglou, G.K., Karatasos, K., Lyulin, S.V., Lyulin, A.V.

Publikováno v: In Materials Science & Engineering B 2008 152(1):114-118

Coarse-grained molecular-dynamics simulations of capped crosslinked polymer films: Equilibrium structure and glass-transition temperature.

Autor: Davris, T.¹, Lyulin, A.V.¹

Publikováno v: Polymer Composites. Jun2015, Vol. 36 Issue 6, p1012-1019. 8p.

Molecular-dynamics simulations of mechanical reinforcement in filled elastomers

Autor: Lyulin, A.V., Guseva, D., Batistakis, C., Michels, M.A.J., Gong, J.P., Govaert, L.E.

Publikováno v: DYFP Meeting: 16th International Conference on Deformation, Yield and Fractures on Polymers, March 29-April 2nd 2015, Kerkrade, Netherlands

Np zzT coarse-grained molecular-dynamics computer simulations have been performed of a bead-rod polymer film confined between two crystalline substrates; the latter mimick the surfaces of the filler particles in a composite material. Different film t

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