Molecular Dynamics Simulation of High-Temperature Creep Behavior of Nickel Polycrystalline Nanopillars

por Xu, Xiang, Binkele, Peter, Verestek, Wolfgang, Schmauder, Siegfried
Publicado 2021

Characterization of Cure Behavior in Epoxy Using Molecular Dynamics Simulation Compared with Dielectric Analysis and DSC

por Yan, Shuang, Verestek, Wolfgang, Zeizinger, Harald, Schmauder, Siegfried
Publicado 2021

Microstructural Modeling and Simulation of a Carbon Black-Based Conductive Polymer—A Template for the Virtual Design of a Composite Material

por Wang, Yuanzhen, Xu, Chensheng, Jahnke, Timotheus, Verestek, Wolfgang, Schmauder, Siegfried, Spatz, Joachim P.
Publicado 2022