- V. G. Mavrantzas,
*Wall effects in polymer solutions*, Chapter in: A.N. Beris and B.J. Edwards, “Thermodynamics of Flowing Systems with Internal Microstructure”, Oxford Univ. Press, New York,**1994**. - V. A. Harmandaris, V.G. Mavrantzas,
*Molecular Dynamics Simulations of Polymers*, Chapter in: “Simulation Methods for Modeling Polymers”, Edited by D.N. Theodorou and M.J. Kotelyanskii, Marcel Dekker,**2002.** - V. G. Mavrantzas,
*Monte Carlo Simulation of Chain Molecules*, Chapter in: “Handbook of Materials Modeling. Volume I: Models and Methods”, Edited by S. Yip, Springer, The Netherlands, pp. 1-15,**2005**. - N. Ch. Karayiannis, V.G. Mavrantzas,
*Atomistic Monte Carlo methods for the atomistic simulation of polymers with a linear or non-linear molecular architecture*. In: “Multiscale modelling of polymer properties”, edited by E. Perpète and M. Laso, Vol. 22 of the Computer-Aided Chemical Engineering book series, edited by R. Gani, Elsevier,**2006**. - N. Ch. Karayiannis, V.G. Mavrantzas, D. Mouratidis, E. Chiotelis, C.D. Kyparissides,
*Atomistic Molecular dynamics simulation of short-chain branched polyethylene melts*. In: “Polymer Modeling at Multiple Time and Length Scales”, edited by E. Perpète and M. Laso, Vol. 22 of the Computer-Aided Chemical Engineering book series, edited by R. Gani, Elsevier,**2006**. - V. A. Harmandaris, V.G. Mavrantzas,
*Segmental dynamics in polyethylene melts through atomistic molecular dynamics simulations*. In: “Recent Research Topics and Developments in Chemical Physics: From Quantum Scale to Macroscale”, edited by A.F. Terzis, Research Signpost,**2007.** - V. G. Mavrantzas,
*Polymer melt viscoelasticity: What can we learn from molecular simulations*. In: “Rheology Reviews”, British Society of Rheology,**2008**. - G. Tsolou, V.G. Mavrantzas,
*Hierarchical modelling of polymeric systems at multiple time and length scales*. In: “Applications of Molecular Systems Engineering – Part I”, edited by C.S. Adjiman and A. Galindo, Vol. 6 of the Process Systems Engineering book series, edited by E. N. Pistikopoulos, M. C. Georgiadis and V. Dua, Wiley-VCH,**2010**. - V. G. Mavrantzas,
*Molecular Modelling*. In: “Encyclopedia for Life Support Sciences (EOLSS)”, Chemical Engineering and Chemical Process Technology: 1. Fundamentals of Chemical Engineering, edited by R. Pohorecki, J. Bridgwater, M. Molzahn, and R. Gani,**2010**. - P. Ilg, V.G. Mavrantzas, H.C. Öttinger,
*Multiscale Modeling and Coarse Graining of Polymer Dynamics: Simulations Guided by Statistical Beyond-Equilibrium Thermodynamics*. In: “Modeling and Simulations in Polymers”, edited by P.D. Gujrati and A. L. Leonov, Wiley-VCH,**2011**. - N. Skountzos,
**V.G. Mavrantzas**,*Molecular dynamics simulations of graphene-based polymer nanocomposites.*In: “Carbon-based Smart Materials”, edited by C.A. Charitidis, E.P. Koumoulos and D.A. Dragatogiannis, De Gruyter,**2018**.

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