J

JVL Beckers

14 records found

Authored

Computer simulation of the quartz surface: a combined ab initio and empirical potential approach.
Journal article (2001) - M Koudriachova, JVL Beckers, SW de Leeuw

Fractal structure and specific surface of nanoporous silica.
Journal article (2001) - JVL Beckers, SW de Leeuw

Molecular dynamics simulation of nanoporous silica.
Journal article (2000) - JVL Beckers, SW de Leeuw

Ionic conduction in Na+beta-alumina studied by Molecular Dynamics simulation.
Journal article (2000) - JVL Beckers, KJ van der Bent, SW de Leeuw

Comparison of ab initio and emphirical approaches to the quartz surface.
Conference paper (1999) - M Koudriachova, JVL Beckers, SW de Leeuw

Molecular Dynamics Simulation of Nanoporous Silica.
Conference paper (1999) - JVL Beckers, SW de Leeuw

Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions
Doctoral thesis (1999) - JVL Beckers

Molecular dynamics simulation of nanoporous silica.
Journal article (1999) - JVL Beckers, SW de Leeuw

Comparison of ab initio and empirical approaches to the quartz surface.
Conference paper (1999) - M Koudriachova, JVL Beckers, SW de Leeuw

Molecular dynamics simulations of porous silica
Conference paper (1998) - JVL Beckers, SW de Leeuw

Extension of the iterative PPPM method to dipolar interactions
Conference paper (1998) - JVL Beckers, CP Lowe, SW de Leeuw

An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers
Journal article (1998) - JVL Beckers, CP Lowe, SW de Leeuw

Scalable PPPM method for Coulomb interaction in many particle simulations
Journal article (1997) - JVL Beckers, CP Lowe, SW de Leeuw

Scalable PPPM method for long-range interactions in many particle systems
Conference paper (1996) - JVL Beckers, CP Lowe, MTC Elhorst