4.7 Article

Atomistic modeling approach to the thermodynamics of sodium silicate glasses

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

New interaction potentials for borate glasses with mixed network formers

Siddharth Sundararaman et al.

JOURNAL OF CHEMICAL PHYSICS (2020)

Article Chemistry, Physical

New interaction potentials for alkali and alkaline-earth aluminosilicate glasses

Siddharth Sundararaman et al.

JOURNAL OF CHEMICAL PHYSICS (2019)

Article Materials Science, Multidisciplinary

Vibrational properties of sodosilicate glasses from first-principles calculations

Dimitrios Kilymis et al.

PHYSICAL REVIEW B (2019)

Article Chemistry, Physical

New optimization scheme to obtain interaction potentials for oxide glasses

Siddharth Sundararaman et al.

JOURNAL OF CHEMICAL PHYSICS (2018)

Article Materials Science, Ceramics

A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

Mengyi Wang et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2018)

Article Materials Science, Ceramics

SiO2-Na2O-B2O3 density: A comparison of experiments, simulations, and theory

Marina Barlet et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2013)

Article Materials Science, Ceramics

Large-scale simulations of sodium silicate glasses

Laura Adkins et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2011)

Article Materials Science, Multidisciplinary

Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure

M. Pota et al.

COMPUTATIONAL MATERIALS SCIENCE (2010)

Article Physics, Condensed Matter

Vibrational spectra of vitreous SiO2 and vitreous GeO2 from first principles

Luigi Giacomazzi et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2007)

Review Geochemistry & Geophysics

A computer simulation study of natural silicate melts. Part I: Low pressure properties

Bertrand Guillot et al.

GEOCHIMICA ET COSMOCHIMICA ACTA (2007)

Article Chemistry, Physical

A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses

Alfonso Pedone et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2006)

Article Physics, Multidisciplinary

A Liouville-operator derived. measure-preserving integrator for molecular dynamics simulations in the isothermal-isobaric ensemble

Mark E. Tuckerman et al.

JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL (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, Ceramics

The medium range structure of sodium silicate glasses: a molecular dynamics simulation

J Du et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2004)

Article Physics, Multidisciplinary

The vibrational dynamics of vitreous silica:: Classical force fields vs. first principles

M Benoit et al.

EUROPHYSICS LETTERS (2002)

Article Physics, Multidisciplinary

Elastic properties of a-SiO2 up to 2300 K from Brillouin scattering measurements

A Polian et al.

EUROPHYSICS LETTERS (2002)