activity
20052026
most citedModel for the Scaling of Stresses and Fluctuations in Flows near Jamming

146 citations · 1.6k across the 34 of their papers we have counts for

collaborators

34 papers

cond-mat.soft2026

Proximity to Jamming Governs Acoustic Attenuation in Damped Packings

Colton Kawamura, Derek R. Olson, Anthony P. Austin +3

We use particle-based numerical simulations to address a longstanding question regarding the origins of the linear frequency dependence of attenuation in fluid-saturated granular m…

cond-mat.soft2025★ 2 cited

Jamming transition and normal modes of polydispersed soft particle packing

Kuniyasu Saitoh, Brian P. Tighe

The jamming transition of soft particles characterized by narrow size distributions has been well studied by physicists. However, polydispersed systems are more relevant to enginee…

cond-mat.soft2020★ 24 cited

Elasticity of Jammed Packings of Sticky Disks

Dion J. Koeze, Lingtjien Hong, Abhishek Kumar +1

Numerous soft materials jam into an amorphous solid at high packing fraction. This non-equilibrium phase transition is best understood in the context of a model system in which par…

cond-mat.soft2019★ 27 cited

Stress relaxation above and below the jamming transition

Kuniyasu Saitoh, Takahiro Hatano, Atsushi Ikeda +1

We numerically investigate stress relaxation in soft athermal disks to reveal critical slowing down when the system approaches the jamming point. The exponents describing the diver…

cond-mat.soft2018★ 113 cited

A minimal-length approach unifies rigidity in under-constrained materials

Matthias Merkel, Karsten Baumgarten, Brian P. Tighe +1

We present a novel approach to understand geometric-incompatibility-induced rigidity in under-constrained materials, including sub-isostatic 2D spring networks and 2D and 3D vertex…

cond-mat.soft2018★ 21 cited

Non-local effects in inhomogeneous flows of soft athermal disks

Kuniyasu Saitoh, Brian P. Tighe

We numerically investigate non-local effects on inhomogeneous flows of soft athermal disks close to but below their jamming transition. We employ molecular dynamics to simulate Kol…