Simulation of Fracture Nucleation in Cross-Linked Polymer Networks

Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study

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Atomistic Study of Crack-Tip Cleavage to Dislocation Emission Transition in Silicon Single Crystals

(2010) Dipanjan Sen et al.   PHYSICAL REVIEW LETTERS

Large deformation and fracture mechanics of a beta-helical protein nanotube: Atomistic and continuum modeling

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A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

(2008) Vikas Varshney et al.   MACROMOLECULES

Coarse-grained molecular dynamics simulations of ionic polymer networks

(2008) T. E. Dirama et al.   MECHANICS OF TIME-DEPENDENT MATERIALS

Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics

(2008) Amnaya P Awasthi et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING