Kevin A. Interiano-Alberto

activity

20212025

d

-dimensional molecular dynamics simulations for studies of the glass-jamming transition

6 citations · 6 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.soft2025

Quantitative relations between nearest-neighbor persistence and slow heterogeneous dynamics in supercooled liquids

Katrianna S. Sarkar, Kevin A. Interiano-Alberto, Jack F. Douglas +1

Using molecular dynamics simulations of a binary Lennard-Jones model of glass-forming liquids, we examine how the decay of the normalized neighbor-persistence function $C_{\rm B}(t…

cond-mat.soft2023

Critical slowing down in thermal soft-sphere glasses via energy minimization

Kevin A. Interiano-Alberto, Peter K. Morse, Robert S. Hoy

Using hybrid molecular dynamics/SWAP Monte Carlo (MD/SMC) simulations, we show that the terminal relaxation times $τ$ for FIRE energy minimization of soft-sphere glasses exhibit th…

cond-mat.soft2021★ 6 cited

Efficient $d$ -dimensional molecular dynamics simulations for studies of the glass-jamming transition

Robert S. Hoy, Kevin A. Interiano-Alberto

We develop an algorithm suitable for parallel molecular dynamics simulations in $d$ spatial dimensions and describe its implementation in C++. All routines work in arbitrary $d$ ; t…

Quantitative relations between nearest-neighbor persistence and slow heterogeneous dynamics in supercooled liquids

Critical slowing down in thermal soft-sphere glasses via energy minimization

Efficient d-dimensional molecular dynamics simulations for studies of the glass-jamming transition

Efficient $d$ -dimensional molecular dynamics simulations for studies of the glass-jamming transition