Molecular dynamics simulation of linear polyethylene blends: Effect of molar mass bimodality on topological characteristics and mechanical behavior von Moyassari, Ali, Gkourmpis, Thomas, Hedenqvist, Mikael S., Gedde, Ulf W.

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Molecular Dynamics Simulations of Short-Chain Branched Bimodal Polyethylene: Topological Characteristics and Mechanical Behavior von Moyassari, Ali, Gkourmpis, Thomas, Hedenqvist, Mikael S, Gedde, Ulf W

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First-principle simulations of electronic structure in semicrystalline polyethylene von Moyassari, A., Unge, M., Hedenqvist, M. S., Gedde, U. W., Nilsson, F.

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Simulation of semi-crystalline polyethylene: Effect of short-chain branching on tie chains and trapped entanglements von Moyassari, A., Mostafavi, H., Gkourmpis, T., Hedenqvist, M.S., Gedde, U.W., Nilsson, F.

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Modelling anti-icing of railway overhead catenary wires by resistive heating von Nilsson, Fritjof, Moyassari, Ali, Bautista, Ángela, Castro, Abraham, Arbeloa, Ignacio, Järn, Mikael, Lundgren, Urban, Welinder, Jan, Johansson, Kenth

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Molecular Structure, Interfacial Chain Topology, Electronic Structure and Fracture Toughness of Polyethylene: A Multiscale Computational Study von Moyassari Sardehaei, Ali

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