Modeling of minerals and silicated materials / Моделирование минералов и силикатных материалов

The Structural Properties of Silica Using Classical and Quantum Interatomic Forces

High Pressure Studies of Mantle Minerals by Ab initio Variable Cell Shape Molecular Dynamics

Calculation of Mineral Properties with the Electron Gas Model

Advances in Electron-Gas Potential Models : Applications to some Candidate Lower Mantle Minerals

Quantum-Mechanical and Classical Simulations of Mg-Ca Carbonates

The SiO Bond and Electron Density Distributions

The Nature of Silicon-Oxygen Bonds in Silica Polymorphs

Molecular Dynamics Simulation of Silica with a First-Principles Interatomic Potential

Molecular Dynamics Simulation of Silicate Glasses

Application of the partial charge model to the aqueous chemistry of silica and silicates