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

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

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Showing cond-mat.stat-mechShow all

9 papers · 1 filter

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.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.stat-mech2014★ 5 cited

Excess free energy of supercooled liquids at disordered walls

Ronald Benjamin, Jürgen Horbach

Using a novel thermodynamic integration scheme, we compute the excess free energy, , of a glass-forming, binary Lennard-Jones liquid in contact with a frozen amorphous wall, for…

cond-mat.stat-mech2013★ 18 cited

Lennard-Jones systems near solid walls: Computing interfacial free energies from molecular simulation methods

Ronald Benjamin, Jürgen Horbach

Different computational techniques in combination with molecular dynamics computer simulation are used to to determine the wall-liquid and the wall-crystal interfacial free energie…

cond-mat.stat-mech2012★ 19 cited

Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study

Ronald Benjamin, Jürgen Horbach

A method is proposed to compute the interfacial free energy of a Lennard-Jones system in contact with a structured wall by molecular dynamics simulation. Both the bulk liquid and b…

cond-mat.stat-mech2009★ 9 cited

Stochastic energetics of a Brownian motor and refrigerator driven by non-uniform temperature

Ronald Benjamin

The energetics of a Brownian heat engine and heat pump driven by position dependent temperature, known as the Büttiker-Landauer heat engine and heat pump, is investigated by numeri…

cond-mat.stat-mech2008★ 67 cited

Inertial effects in B{ü}ttiker-Landauer Motor and Refrigerator at the Overdamped Limit

Ronald Benjamin, Ryoichi Kawai

We investigate the energetics of a Brownian motor driven by position dependent temperature, commonly known as the B{ü}ttiker-Landauer motor. Overdamped models (M=0) predict that th…