activity
20142026
most citedLength Scale of Correlated Dynamics in Ultra-thin Molecular Glasses

60 citations · 174 across the 21 of their papers we have counts for

collaborators

22 papers

cond-mat.soft2026

Surface Block Identity Controls Transport of Symmetric Diblock Copolymer Through Nanopores

Sang Yup Lee, Tae-Young Heo, Uiseok Hwang +4

Understanding how polymer architecture governs transport through nanopores is essential for nanocomposite fabrication, membrane design, and polymer upcycling. However, the effect o…

cond-mat.soft2024

Thermally activated dynamics of annealed glasses near the yielding transition under cyclic shear

Ian R Graham, Paulo E Arratia, Robert A Riggleman

While experiments and simulations have provided a rich picture of the dynamic heterogeneity in glasses at constant temperature or under steady shear, the dynamics of glasses under…

cond-mat.soft2023

The effects of dynamic binding on the phase behaviour and properties of polymer blends undergoing complex coacervation

Zuzanna M. Jedlinska, Robert A. Riggleman

Associative polymer networks have shown a major promise in fabrication of self-healing and responsive materials. The can also serve as simple models to study more complex biologica…

cond-mat.soft2023

Predicting failure locations in model end-linked polymer networks

Han Zhang, Robert A. Riggleman

The fracture of end-linked polymer networks and gels has a significant impact on the performance of these versatile and widely used materials, and a molecular-level understanding o…

cond-mat.soft2023★ 2 cited

Machine learning-informed structuro-elastoplasticity predicts ductility of disordered solids

Hongyi Xiao, Ge Zhang, Entao Yang +5

All solids yield under sufficiently high mechanical loads. Below yield, the mechanical responses of all disordered solids are nearly alike, but above yield every different disorder…

cond-mat.soft2023★ 9 cited

MATILDA.FT, a Mesoscale Simulation Package for Inhomogeneous Soft Matter

Zuzanna M. Jedlinska, Christian Tabedzki, Colin Gillespie +3

In this paper we announce the public release of a massively-parallel, GPU-accelerated software, which is the first to combine both coarse-grained molecular dynamics and field-theor…