Atomistic-to-Continuum Modeling of the Electric Double Layer
Abstract not provided.
Publications
Polarization as a field variable from molecular dynamics simulations: Applications to Electrical Double Layers
Abstract not provided.
Atomistic Effects in Electric Double Layers at High Voltages
Abstract not provided.
Polar Solvent Effects on Electric Double Layers in Nanochannels
Journal of Chemical Theory and Computation
Abstract not provided.
Understanding Complex Fluid Structure in Electric Double Layers with Atomistic Simulations
Abstract not provided.
Electric Potential Modeling for Atomistic Simulations of Electrochemical Interfaces
Abstract not provided.
Polarization as a field variable from molecular dynamics simulations
Journal of Chemical Physics
Abstract not provided.
Polarization as a field variable from molecular dynamics simulations
Abstract not provided.
Homogeneous Non-Equilibrium Molecular Dynamics Methods for Thermal Conductivity Calculations
Abstract not provided.
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.
Abstract not provided.
Interaction between surface shape and intra-surface viscous ow on lipid membranes
Proposed for publication in Biomechanics and Modeling in Mechanobiology.
Abstract not provided.
Homogeneous Non-Equilibrium Molecular Dynamics Methods for Thermal Conductivity Calculations
Abstract not provided.
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.
Abstract not provided.
Accurate Transport Coe?cients Based on Robust Error Analysis of the Green -Kubo Method
Abstract not provided.
Adaptive Green-Kubo estimates of transport coe?cients from molecular dynamics based on robust error analysis
Journal of Chemical Physics
Abstract not provided.
Examining Permittivity Effects in Electric Double Layers using Molecular Dynamics and Atomistic-to-Continuum Modeling
Abstract not provided.
16 Results