activity
20162026
most citedEfficient mesoscale hydrodynamics: multiparticle collision dynamics with massively parallel GPU acceleration

71 citations · 292 across the 22 of their papers we have counts for

collaborators

24 papers

cond-mat.soft2026

Controlling Porosity in Supraparticles Composed of Colloidal Rods and Spheres

Kritika Kritika, Michael P. Howard, Arash Nikoubashman

Supraparticles (SPs) are assemblies of colloidal particles whose properties can be tuned by modifying the chemistry, shape, and size of the colloidal particles as well as their arr…

cond-mat.soft2025

Accurate coarse-graining of small organic molecules in melts and thin films using density-dependent potentials

Sayan Dutta, Maria C. Lesniewski, Muhammad Nawaz Qaisrani +3

Conjugated organic molecules play a central role in a wide range of optoelectronic devices, including organic light-emitting diodes, organic field-effect transistors, and organic s…

cond-mat.soft2025★ 1 cited

Cation accumulation drives the preferential partitioning of DNA in an aqueous two-phase system

Hiroki Sakuta, Yuki Akamine, Akari Kamo +4

Mixtures of polyethylene glycol (PEG) and dextran (Dex) represent a widely used class of aqueous two-phase systems (ATPS), with applications ranging from the purification of variou…

cond-mat.soft2025★ 9 cited

Exploring the role of hydrodynamic interactions in spherically-confined drying colloidal suspensions

Mayukh Kundu, Kritika Kritika, Yashraj M. Wani +2

We study the distribution of colloidal particles confined in drying spherical droplets using both dynamic density functional theory (DDFT) and particle-based simulations. In partic…

cond-mat.soft2024★ 16 cited

Mesoscale simulations of diffusion and sedimentation in shape-anisotropic nanoparticle suspensions

Yashraj M. Wani, Penelope Grace Kovakas, Arash Nikoubashman +1

We determine the long-time self-diffusion coefficient and sedimentation coefficient for suspensions of nanoparticles with anisotropic shapes (octahedra, cubes, tetrahedra, and sphe…

cond-mat.soft2023★ 1 cited

Simulations of Thin Polymer Films on Flat and Curved Substrates

Gabriel Catalini, Nicolás A. García, Daniel A. Vega +1

We report molecular dynamics simulation results on the equilibrium properties of polymer thin films adsorbed onto flat and curved substrates. We first systematically determine the…

cond-mat.soft2023

Structure Formation of Amphiphilic Nanocubes at Rest and Under Shear

Takahiro Yokoyama, Yusei Kobayashi, Noriyoshi Arai +1

We investigate the self-assembly of amphiphilic nanocubes under rest and shear using molecular dynamics (MD) simulations and kinetic Monte Carlo (KMC) calculations. These particles…

cond-mat.soft2023

Viscosity of flexible and semiflexible ring melts -- molecular origins and flow-induced segregation

Ranajay Datta, Fabian Berressem, Friederike Schmid +2

We investigate with numerical simulations the molecular origin of viscosity in melts of flexible and semiflexible oligomer rings in comparison to corresponding systems with linear…

cond-mat.soft2023★ 15 cited

Cell-sized confinements alter molecular diffusion in concentrated polymer solutions due to length-dependent wetting of polymers

Yuki Kanakubo, Chiho Watanabe, Johtaro Yamamoto +3

Living cells are characterized by the micrometric confinement of various macromolecules at high concentrations. Using droplets containing binary polymer blends as artificial cells,…

cond-mat.soft2022

Confinement-induced fractionation and liquid-liquid phase separation of polymer mixtures

Arash Nikoubashman, Miho Yanagisawa

The formation of (bio)molecular condensates via liquid-liquid phase separation in cells has received increasing attention, as these coacervates play important functional and regula…

cond-mat.soft2021★ 8 cited

Wetting transitions of polymer solutions: Effects of chain length and chain stiffness

Jiarul Midya, Sergei A. Egorov, Kurt Binder +1

Wetting and drying phenomena are studied for flexible and semiflexible polymer solutions via coarse-grained molecular dynamics simulations and density functional theory calculation…

cond-mat.soft2021★ 28 cited

Diffusion and sedimentation in colloidal suspensions using multiparticle collision dynamics with a discrete particle model

Yashraj M. Wani, Penelope Grace Kovakas, Arash Nikoubashman +1

We study self-diffusion and sedimentation in colloidal suspensions of nearly-hard spheres using the multiparticle collision dynamics simulation method for the solvent with a discre…

cond-mat.soft2020

Entropic Unmixing in Nematic Blends of Semiflexible Polymers

Andrey Milchev, Sergei A. Egorov, Jiarul Midya +2

Binary mixtures of semiflexible polymers with the same chain length but different persistence lengths separate into two coexisting different nematic phases when the osmotic pressur…

cond-mat.soft2020★ 22 cited

Stratification of polymer mixtures in drying droplets: hydrodynamics and diffusion

Michael P. Howard, Arash Nikoubashman

We study the evaporation-induced stratification of a mixture of short and long polymer chains in a drying droplet using molecular simulations. We systematically investigate the eff…

cond-mat.soft2019★ 9 cited

BoltzmaNN: Predicting effective pair potentials and equations of state using neural networks

Fabian Berressem, Arash Nikoubashman

Neural networks (NNs) are employed to predict equations of state from a given isotropic pair potential using the virial expansion of the pressure. The NNs are trained with data fro…

cond-mat.soft2019★ 33 cited

Phase behavior of flexible and semiflexible polymers in solvents of varying quality

Jiarul Midya, Sergei A. Egorov, Kurt Binder +1

The interplay of nematic order and phase separation in solutions of semiflexible polymers in solvents of variable quality is investigated by density functional theory (DFT) and mol…

cond-mat.soft2019★ 6 cited

Transport coefficients of self-propelled particles. II. Numerics for vorticity fluctuations and the reverse perturbation method

Arash Nikoubashman, Thomas Ihle

In Part I of this two-part series, the reverse perturbation method for shearing simple liquids [Phys. Rev. E 59, 4894 (1999)] was extended to systems of interacting particles with…

cond-mat.soft2019★ 6 cited

Transport coefficients of self-propelled particles: Reverse perturbations and transverse current correlations

Arash Nikoubashman, Thomas Ihle

The reverse perturbation method [Phys. Rev. E 59, 4894 (1999)] for shearing simple liquids and measuring their viscosity is extended to the Vicsek-model (VM) of active particles [P…

cond-mat.soft2019

Modeling hydrodynamic interactions in soft materials with multiparticle collision dynamics

Michael P. Howard, Arash Nikoubashman, Jeremy C. Palmer

Multiparticle collision dynamics (MPCD) is a flexible and robust mesoscale computational technique for simulating solvent-mediated hydrodynamic interactions in soft materials. Here…

cond-mat.soft2019

The smectic phase in semiflexible polymer materials: A large scale Molecular Dynamics study

Andrey Milchev, Arash Nikoubashman, Kurt Binder

Semiflexible polymers in concentrated lyotropic solution are studied within a bead-spring model by molecular dynamics simulations, focusing on the emergence of a smectic A phase an…

cond-mat.soft2018★ 9 cited

Cross-stream migration of a Brownian droplet in a polymer solution under Poiseuille flow

Michael P. Howard, Thomas M. Truskett, Arash Nikoubashman

The migration of a Brownian fluid droplet in a parallel-plate microchannel was investigated using dissipative particle dynamics computer simulations. In a Newtonian solvent, the dr…

cond-mat.soft2018★ 71 cited

Efficient mesoscale hydrodynamics: multiparticle collision dynamics with massively parallel GPU acceleration

Michael P. Howard, Athanassios Z. Panagiotopoulos, Arash Nikoubashman

We present an efficient open-source implementation of the multiparticle collision dynamics (MPCD) algorithm that scales to run on hundreds of graphics processing units (GPUs). We e…

cond-mat.soft2017★ 48 cited

Coupling of nanoparticle dynamics to polymer center-of-mass motion in semidilute polymer solutions

Renjie Chen, Ryan Poling-Skutvik, Arash Nikoubashman +3

We investigate the dynamics of nanoparticles in semidilute polymer solutions when the nanoparticles are comparably sized to the polymer coils using explicit- and implicit-solvent s…

cond-mat.soft2016★ 10 cited

On the applicability of density dependent effective interactions in cluster-forming systems

Marta Montes-Saralegui, Gerhard Kahl, Arash Nikoubashman

We systematically studied the validity and transferability of effective, coarse-grained, pair potentials in ultrasoft colloidal systems. We focused on amphiphilic dendrimers, macro…