Publications
Polarization as a field variable from molecular dynamics simulations: Applications to Electrical Double Layers
Atomistic Effects in Electric Double Layers at High Voltages
Polar Solvent Effects on Electric Double Layers in Nanochannels
Journal of Chemical Theory and Computation
Understanding Complex Fluid Structure in Electric Double Layers with Atomistic Simulations
Electric Potential Modeling for Atomistic Simulations of Electrochemical Interfaces
Polarization as a field variable from molecular dynamics simulations
Journal of Chemical Physics
Polarization as a field variable from molecular dynamics simulations
Homogeneous Non-Equilibrium Molecular Dynamics Methods for Thermal Conductivity Calculations
Polarization as a field variable from molecular dynamics simulations
Proposed for publication in American Physical Society, Division of Fluid Dynamics, San Diego, Nov 18-20, 2012.
Interaction between surface shape and intra-surface viscous ow on lipid membranes
Proposed for publication in Biomechanics and Modeling in Mechanobiology.
Homogeneous Non-Equilibrium Molecular Dynamics Methods for Thermal Conductivity Calculations
On the estimation of spatial averaging volume for determining stress using atomistic methods
Proposed for publication in Modelling and Simulation in Materials Science and Engineering.
Accurate Transport Coe?cients Based on Robust Error Analysis of the Green -Kubo Method
Adaptive Green-Kubo estimates of transport coe?cients from molecular dynamics based on robust error analysis
Journal of Chemical Physics
Examining Permittivity Effects in Electric Double Layers using Molecular Dynamics and Atomistic-to-Continuum Modeling
16 Results