activity
20032022
most citedCrystal-liquid interfacial free energy via thermodynamic integration

75 citations · 312 across the 13 of their papers we have counts for

collaborators

13 papers

cond-mat.stat-mech2022

Effective Diffusion and transport coherence in presence of inhomogeneous temeprature: Piecewise linear potential

Ronald Benjamin

We compute the effective diffusion coefficient of a Brownian particle in a piece-wise linear periodic potential and subject of spatially inhomogeneous temperature, otherwise known…

cond-mat.soft2022★ 1 cited

Current and diffusion of Overdamped Active Brownian Particles in a Ratchet Potential

Arjun S R, Ronald Benjamin

The transport properties of a spherical active Brownian particle in a periodic potential under heavy damping are considered. The self-propelled particle is subjected to the asymmet…

cond-mat.stat-mech2022

Effect of roughness on the transport of an overdamped Brownian particle

Prathyusha S Nair, Ronald Benjamin

We study the transport of an overdamped Brownian particle in a tilted rough potential driven by a gaussian white noise.We conisder various forms of rough potentials to analyse the…

cond-mat.stat-mech2015

Free energy cost of forming an interface between a crystal and its frozen version

Ronald Benjamin, Jürgen Horbach

Using a thermodynamic integration scheme, we compute the free energy cost per unit area, , of forming an interface between a crystal and a frozen structured wall, formed by part…

cond-mat.stat-mech2015

Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line

Ronald Benjamin, Jürgen Horbach

Kinetics of crystal-growth is investigated along the solid-liquid coexistence line for the (100), (110) and (111) orientations of the Lennard-Jones and Weeks-Chandler-Andersen fcc…

cond-mat.soft2014★ 51 cited

Crystal-liquid interfacial free energy of hard spheres via a novel thermodynamic integration scheme

Ronald Benjamin, Jürgen Horbach

The hard sphere crystal-liquid interfacial free energy, (), is determined from molecular dynamics simulations using a novel thermodynamic integration (TI) scheme. The a…