On the structure of Ce-containing silicophosphate glasses: a core–shell molecular dynamics investigation

Probing silicon and aluminium chemical environments in silicate and aluminosilicate glasses by solid state NMR spectroscopy and accurate first-principles calculations

(2013) Elisa Gambuzzi et al.   GEOCHIMICA ET COSMOCHIMICA ACTA

Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations

(2013) Gianluca Malavasi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Nanoscale Chains Control the Solubility of Phosphate Glasses for Biomedical Applications

(2013) Jamieson K. Christie et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Hydration Effects on the Structural and Vibrational Properties of Yttrium Aluminosilicate Glasses for in Situ Radiotherapy

(2013) Jahangir Malik et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Modelling the structural evolution of ternary phosphate glasses from melts to solid amorphous materials

(2013) Devis Di Tommaso et al.   Journal of Materials Chemistry B

Polarizable force field development and molecular dynamics study of phosphate-based glasses

(2012) Richard I. Ainsworth et al.   JOURNAL OF CHEMICAL PHYSICS

The structure of fluoride-containing bioactive glasses: new insights from first-principles calculations and solid state NMR spectroscopy

(2012) Alfonso Pedone et al.   JOURNAL OF MATERIALS CHEMISTRY

Unambiguous Description of the Oxygen Environment in Multicomponent Aluminosilicate Glasses from 17O Solid State NMR Computational Spectroscopy

(2012) Alfonso Pedone et al.   Journal of Physical Chemistry C

First-principles simulations of the 27Al and 17O solid-state NMR spectra of the CaAl2Si3O10 glass

(2012) Alfonso Pedone et al.   THEORETICAL CHEMISTRY ACCOUNTS

Local Structure of Cerium in Aluminophosphate and Silicophosphate Glasses

(2011) Jennifer L. Rygel et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Structure of Cerium Phosphate Glasses: Molecular Dynamics Simulation

(2011) Jincheng Du et al.   JOURNAL OF THE AMERICAN CERAMIC SOCIETY

Multinuclear NMR of CaSiO3 glass: simulation from first-principles

(2010) Alfonso Pedone et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Emission Properties, Solubility, Thermodynamic Analysis and NMR Studies of Rare-Earth Complexes with Two Different Phosphine Oxides

(2010) Hiroki Iwanaga   Materials

Computational Insight into the Effect of CaO/MgO Substitution on the Structural Properties of Phospho-Silicate Bioactive Glasses

(2009) Alfonso Pedone et al.   Journal of Physical Chemistry C

Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A Review

(2009) Alfonso Pedone   Journal of Physical Chemistry C

Short- and medium-range structure of multicomponent bioactive glasses and melts: An assessment of the performances of shell-model and rigid-ion potentials

(2008) Antonio Tilocca   JOURNAL OF CHEMICAL PHYSICS

Elastic and dynamical properties of alkali-silicate glasses from computer simulations techniques

(2008) Alfonso Pedone et al.   THEORETICAL CHEMISTRY ACCOUNTS