4.7 Article

Sodium migration pathways in multicomponent silicate glasses: Car-Parrinello molecular dynamics simulations

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Chemistry, Multidisciplinary

Surface Signatures of Bioactivity: MD Simulations of 45S and 65S Silicate Glasses

Antonio Tilocca et al.

LANGMUIR (2010)

Article Nanoscience & Nanotechnology

Modeling the Water-Bioglass Interface by Ab Initio Molecular Dynamics Simulations

Antonio Tilocca et al.

ACS APPLIED MATERIALS & INTERFACES (2009)

Review Multidisciplinary Sciences

Structural models of bioactive glasses from molecular dynamics simulations

Antonio Tilocca

PROCEEDINGS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2009)

Article Chemistry, Physical

Exploring the surface of bioactive glasses: Water adsorption and reactivity

Antonio Tilocca et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2008)

Article Chemistry, Physical

Structural effects of phosphorus inclusion in bioactive silicate glasses

Antonio Tilocca et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2007)

Article Chemistry, Multidisciplinary

A neutron and X-ray diffraction study of bioglass with reverse Monte Carlo modelling

Victoria FitzGerald et al.

ADVANCED FUNCTIONAL MATERIALS (2007)

Article Chemistry, Physical

The structure of bioactive silicate glasses: New insight from molecular dynamics simulations

Antonio Tilocca et al.

CHEMISTRY OF MATERIALS (2007)

Article Chemistry, Physical

The mixed alkali effect in ionically conducting glasses revisited: A study by molecular dynamics simulation

Junko Habasaki et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)

Article Chemistry, Physical

Ab initio molecular dynamics study of 45S5 bioactive silicate glass

Antonio Tilocca et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2006)

Article Materials Science, Ceramics

Effect of composition on ionic transport in SiO2-B2O3-Na2O glasses

A. Grandjean et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2006)

Article Chemistry, Physical

A molecular dynamics study of the atomic structure of (CaO)x(SiO2)1-x glasses

Robert N. Mead et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2006)

Article Materials Science, Multidisciplinary

Shell-model molecular dynamics calculations of modified silicate glasses

A Tilocca et al.

PHYSICAL REVIEW B (2006)

Article Materials Science, Multidisciplinary

Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses

H Lammert et al.

PHYSICAL REVIEW B (2005)

Article Chemistry, Physical

Cation diffusion and ionic conductivity in soda-lime silicate glasses

FV Natrup et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)

Article Materials Science, Ceramics

Sodium ion migration mechanisms in silicate glasses probed by molecular dynamics simulations

AN Cormack et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2003)

Article Materials Science, Multidisciplinary

Backward correlations and dynamic heterogeneities: A computer study of ion dynamics

A Heuer et al.

PHYSICAL REVIEW B (2002)

Article Chemistry, Physical

Diffusion of calcium and barium in alkali alkaline-earth silicate glasses

F Natrup et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)

Article Chemistry, Physical

Characterization of the complex ion dynamics in lithium silicate glasses via computer simulations

A Heuer et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)

Article Chemistry, Physical

Alkali ion migration mechanisms in silicate glasses probed by molecular dynamics simulations

AN Cormack et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)

Article Materials Science, Ceramics

Molecular dynamics simulations of soda-lime-silicate glasses

AN Cormack et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2001)

Article Materials Science, Multidisciplinary

Channel diffusion of sodium in a silicate glass

P Jund et al.

PHYSICAL REVIEW B (2001)

Article Materials Science, Multidisciplinary

Random ion distribution model:: A structural approach to the mixed-alkali effect in glasses -: art. no. 132202

J Swenson et al.

PHYSICAL REVIEW B (2001)