J

JVL Beckers

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14 records found

Comparison of ab initio and empirical approaches to the quartz surface.
Conference paper - M Koudriachova, JVL Beckers, SW de Leeuw

Ionic conduction in Na+beta-alumina studied by Molecular Dynamics simulation.

Molecular dynamics simulation of nanoporous silica.
Journal article - JVL Beckers, SW de Leeuw

Computer simulation of the quartz surface: a combined ab initio and empirical potential approach.
Journal article - M Koudriachova, JVL Beckers, SW de Leeuw

Fractal structure and specific surface of nanoporous silica.
Journal article - JVL Beckers, SW de Leeuw

Molecular dynamics simulations of porous silica
Conference paper - JVL Beckers, SW de Leeuw

An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
Journal article - JVL Beckers, CP Lowe, SW de Leeuw

Extension of the iterative PPPM method to dipolar interactions
Conference paper - JVL Beckers, CP Lowe, SW de Leeuw

Comparison of ab initio and emphirical approaches to the quartz surface.
Conference paper - M Koudriachova, JVL Beckers, SW de Leeuw

Molecular Dynamics Simulation of Nanoporous Silica.
Conference paper - JVL Beckers, SW de Leeuw

Scalable PPPM method for long-range interactions in many particle systems
Conference paper - JVL Beckers, CP Lowe, MTC Elhorst

Molecular dynamics simulation of nanoporous silica.
Journal article - JVL Beckers, SW de Leeuw

Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions
Doctoral thesis - JVL Beckers

Scalable PPPM method for Coulomb interaction in many particle simulations
Journal article - JVL Beckers, CP Lowe, SW de Leeuw