J

JVL Beckers

14 records found

Computer simulation of the quartz surface: a combined ab initio and empirical potential approach.

Fractal structure and specific surface of nanoporous silica.

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

Molecular dynamics simulation of nanoporous silica.

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

Comparison of ab initio and emphirical approaches to the quartz surface.

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

Molecular dynamics simulation of nanoporous silica.

Comparison of ab initio and empirical approaches to the quartz surface.

Extension of the iterative PPPM method to dipolar interactions

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

An Iterative PPPM Method for Simulating Coulombic Systems on Distributed Memory Parallel Computers

Scalable PPPM method for Coulomb interaction in many particle simulations

Scalable PPPM method for long-range interactions in many particle systems