Related references
Note: Only part of the references are listed.A Systematic Comparison of Pairwise and Many-Body Silica Potentials
Sterling Paramore et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
First-principles simulations of liquid silica: Structural and dynamical behavior at high pressure
Bijaya B. Karki et al.
PHYSICAL REVIEW B (2007)
Potfit:: effective potentials from ab initio data
Peter Brommer et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2007)
Comparison of model potentials for molecular-dynamics simulations of silica -: art. no. 124711
D Herzbach et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
An ab initio parametrized interatomic force field for silica
P Tangney et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Application of the Wolf method for the evaluation of Coulombic interactions to complex condensed matter systems: Aluminosilicates and water
P Demontis et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Hydrolysis of the amorphous silica surface. I. Structure and dynamics of the dry surface
M Wilson et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
