activity
20152026
most citedRUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

93 citations · 269 across the 20 of their papers we have counts for

collaborators

20 papers

cond-mat.soft2026

Property-dependent material times

Aude Y. Amari, Lorenzo Costigliola, Jeppe C. Dyre

We analyze simulations of physical aging following large temperature up-jumps from equilibrated, slowly relaxing states. Specifically, we consider up-jumps from temperatures T=0.43…

cond-mat.soft2026

Large temperature-up-jump simulations of a binary Lennard-Jones system

Aude Y. Amari, Lorenzo Costigliola, Jeppe C. Dyre

This paper presents simulations of the physical aging of a binary Kob-Andersen-type Lennard-Jones liquid following large temperature up-jumps from equilibrated states of high relax…

cond-mat.soft2025

Interpolating between pair-potential systems

Lorenzo Costigliola, Andreas C. Martine, Claudia X. Romero +4

This paper studies liquid-model systems with almost identical constant-potential-energy hypersurfaces. We simulated continuous interpolations between such systems, specifically bet…

cond-mat.soft2025★ 3 cited

Swap Monte Carlo for diatomic molecules

Till Böhmer, Jeppe C. Dyre, Lorenzo Costigliola

In recent years the Swap Monte Carlo algorithm has led to remarkable progress in equilibrating supercooled model liquids at low temperatures. Applications have so far been limited…

cond-mat.soft2024★ 5 cited

view on energy polydisperse Lennard-Jones systems

Danqi Lang, Lorenzo Costigliola, Jeppe C. Dyre

When energy polydispersity is introduced into the Lennard-Jones (LJ) system, there is little effect on structure and dynamics [Ingebrigtsen and Dyre, J. Phys. Chem. B 127, 2837 (20…

cond-mat.soft2024★ 8 cited

Complexity Scaling of Liquid Dynamics

Ian M. Douglass, Jeppe C. Dyre, Lorenzo Costigliola

According to excess-entropy scaling, dynamic properties of liquids like viscosity and diffusion coefficient are determined by the entropy. This link between dynamics and thermodyna…

cond-mat.soft2024★ 2 cited

Freezing, melting and the onset of glassiness in binary mixtures

Daniele Coslovich, Leonardo Galliano, Lorenzo Costigliola

We clarify the relationship between freezing, melting, and the onset of glassy dynamics in a prototypical glass-forming mixture model. Our starting point is a precise operational d…

cond-mat.soft2023★ 33 cited

Time reversibility during the ageing of materials

Till Böhmer, Jan P. Gabriel, Lorenzo Costigliola +4

Physical ageing is the generic term for irreversible processes in glassy materials resulting from molecular rearrangements. One formalism for describing such ageing processes invol…

cond-mat.soft2023★ 3 cited

Active-parameter polydispersity in the 2d ABP Yukawa model

Shibu Saw, Lorenzo Costigliola, Jeppe C. Dyre

In both experiments and simulations the most commonly studied kind of parameter polydispersity is that of varying particles size. This paper investigates by simulations the effects…

cond-mat.soft2023★ 3 cited

Active-matter isomorphs in the size-polydisperse Ornstein-Uhlenbeck Lennard-Jones model

Daniel Jespersen, Lorenzo Costigliola, Jeppe C. Dyre +1

This paper studies size-polydisperse Lennard-Jones systems described by active Ornstein-Uhlenbeck particle dynamics. The focus is on the existence of isomorphs (curves of invariant…

cond-mat.soft2023★ 9 cited

Configurational temperature in active matter. II. Quantifying the deviation from thermal equilibrium

Shibu Saw, Lorenzo Costigliola, Jeppe C. Dyre

This paper suggests using the configurational temperature $\Tc$ for quantifying how far an active-matter system is from thermal equilibrium. We measure this ``distance'' by the rat…

cond-mat.soft2022

Single-parameter aging in the weakly nonlinear limit

Saeed Mehri, Lorenzo Costigliola, Jeppe C. Dyre

Physical aging deals with slow property changes over time caused by molecular rearrangements. This is relevant for non-crystalline materials like polymers and inorganic glasses, bo…

cond-mat.soft2022

A toy model for viscous liquid dynamics

Filip Samuelsen, Lorenzo Costigliola, Thomas B. Schrøder

A simple model for viscous liquid dynamics is introduced. Consider the surface of the union of hyper-spheres centered at random positions inside a hypercube with periodic boundary…

physics.chem-ph2022★ 11 cited

Connecting Entropy Scaling and Density Scaling

Ian Bell, Robin Fingerhut, Jadran Vrabec +1

It is shown that the residual entropy (entropy minus that of the ideal gas at the same temperature and density) is mostly synonymous with the independent variable of density scalin…

cond-mat.soft2022★ 11 cited

Configurational temperature in active matter. I. Lines of invariant physics in the phase diagram of the Ornstein-Uhlenbeck model

Shibu Saw, Lorenzo Costigliola, Jeppe C. Dyre

This paper shows that the configurational temperature of liquid-state theory, $\Tc$, defines an energy scale, which can be used for adjusting model parameters of active Ornstein-Uh…

cond-mat.soft2019★ 7 cited

Density scaling of generalized Lennard-Jones fluids in different dimensions

Thibaud Maimbourg, Jeppe C. Dyre, Lorenzo Costigliola

Liquids displaying strong virial-potential energy correlations conform to an approximate density scaling of their structural and dynamical observables. This scaling property does n…

cond-mat.soft2017★ 9 cited

Density-scaling exponents and virial potential-energy correlation coefficients for the (2n,n) Lennard-Jones system

Ida M. Friisberg, Lorenzo Costigliola, Jeppe C. Dyre

This paper investigates the relation between the density-scaling exponent and the virial potential-energy correlation coefficient at several thermodynamic state points in t…

cond-mat.soft2016★ 25 cited

Studies of the Lennard-Jones fluid in 2, 3, and 4 dimensions highlight the need for a liquid-state 1/d expansion

Lorenzo Costigliola, Thomas B. Schrøder, Jeppe C. Dyre

The recent theoretical prediction by Maimbourg and Kurchan [arXiv:1603.05023] that for regular pair-potential systems the virial potential-energy correlation coefficient increases…

cond-mat.soft2016★ 47 cited

Freezing and melting line invariants of the Lennard-Jones system

Lorenzo Costigliola, Thomas B. Schrøder, Jeppe C. Dyre

The invariance of several structural and dynamical properties of the Lennard-Jones (LJ) system along the freezing and melting lines is interpreted in terms of the isomorph theory.…

physics.comp-ph2015★ 93 cited

RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen +10

RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the…