[go: up one dir, main page]
More Web Proxy on the site http://driver.im/

Du, 2019 - Google Patents

Molecular dynamics simulations of oxide glasses

Du, 2019

Document ID
11705477443844444551
Author
Du J
Publication year
Publication venue
Springer Handbook of Glass

External Links

Snippet

Molecular dynamics (), one of the most important atomistic computer simulation methods, and its applications in glass simulations is introduced in this chapter. Essential ingredients of MD simulations such as empirical potentials, thermodynamic ensembles, integration …
Continue reading at link.springer.com (other versions)

Classifications

    • CCHEMISTRY; METALLURGY
    • C03GLASS; MINERAL OR SLAG WOOL
    • C03CCHEMICAL COMPOSITION OF GLASSES, GLAZES, OR VITREOUS ENAMELS; SURFACE TREATMENT OF GLASS; SURFACE TREATMENT OF FIBRES OR FILAMENTS FROM GLASS, MINERALS OR SLAGS; JOINING GLASS TO GLASS OR OTHER MATERIALS
    • C03C3/00Glass compositions
    • C03C3/04Glass compositions containing silica
    • C03C3/076Glass compositions containing silica with 40% to 90% silica, by weight
    • C03C3/089Glass compositions containing silica with 40% to 90% silica, by weight containing boron
    • C03C3/091Glass compositions containing silica with 40% to 90% silica, by weight containing boron containing aluminium
    • CCHEMISTRY; METALLURGY
    • C03GLASS; MINERAL OR SLAG WOOL
    • C03CCHEMICAL COMPOSITION OF GLASSES, GLAZES, OR VITREOUS ENAMELS; SURFACE TREATMENT OF GLASS; SURFACE TREATMENT OF FIBRES OR FILAMENTS FROM GLASS, MINERALS OR SLAGS; JOINING GLASS TO GLASS OR OTHER MATERIALS
    • C03C3/00Glass compositions
    • C03C3/04Glass compositions containing silica
    • C03C3/076Glass compositions containing silica with 40% to 90% silica, by weight
    • C03C3/102Glass compositions containing silica with 40% to 90% silica, by weight containing lead
    • C03C3/108Glass compositions containing silica with 40% to 90% silica, by weight containing lead containing boron
    • GPHYSICS
    • G06COMPUTING; CALCULATING; COUNTING
    • G06FELECTRICAL DIGITAL DATA PROCESSING
    • G06F17/00Digital computing or data processing equipment or methods, specially adapted for specific functions
    • G06F17/50Computer-aided design
    • G06F17/5009Computer-aided design using simulation
    • CCHEMISTRY; METALLURGY
    • C03GLASS; MINERAL OR SLAG WOOL
    • C03CCHEMICAL COMPOSITION OF GLASSES, GLAZES, OR VITREOUS ENAMELS; SURFACE TREATMENT OF GLASS; SURFACE TREATMENT OF FIBRES OR FILAMENTS FROM GLASS, MINERALS OR SLAGS; JOINING GLASS TO GLASS OR OTHER MATERIALS
    • C03C21/00Treatment of glass, not in the form of fibres or filaments, by diffusing ions or metals in the surface
    • C03C21/001Treatment of glass, not in the form of fibres or filaments, by diffusing ions or metals in the surface in liquid phase, e.g. molten salts, solutions
    • GPHYSICS
    • G06COMPUTING; CALCULATING; COUNTING
    • G06FELECTRICAL DIGITAL DATA PROCESSING
    • G06F17/00Digital computing or data processing equipment or methods, specially adapted for specific functions
    • G06F17/50Computer-aided design
    • G06F17/5086Mechanical design, e.g. parametric or variational design

Similar Documents

Publication Publication Date Title
Du Molecular dynamics simulations of oxide glasses
Du Challenges in molecular dynamics simulations of multicomponent oxide glasses
Zheng et al. Understanding glass through differential scanning calorimetry
Deng et al. Development of boron oxide potentials for computer simulations of multicomponent oxide glasses
Deng et al. Development of effective empirical potentials for molecular dynamics simulations of the structures and properties of boroaluminosilicate glasses
Zheng et al. Viscosity of glass‐forming systems
Jabraoui et al. Effect of sodium oxide modifier on structural and elastic properties of silicate glass
Du et al. Compositional dependence of the first sharp diffraction peaks in alkali silicate glasses: A molecular dynamics study
Mead et al. A molecular dynamics study of the atomic structure of (CaO) x (SiO2) 1-x glasses
Jabraoui et al. Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers
Lodesani et al. Structural origins of the mixed alkali effect in alkali aluminosilicate glasses: molecular dynamics study and its assessment
Lu et al. Quantitative structure-property relationship (QSPR) analysis of calcium aluminosilicate glasses based on molecular dynamics simulations
Lu et al. Effects of Al: Si and (Al+ Na): Si ratios on the properties of the international simple glass, part II: Structure
Bødker et al. Statistical mechanical modeling of borate glass structure and topology: prediction of superstructural units and glass transition temperature
Deng et al. Structural features of sodium silicate glasses from reactive force field‐based molecular dynamics simulations
Du et al. Predicting the dissolution rate of borosilicate glasses using QSPR analysis based on molecular dynamics simulations
Kieu et al. Modeling the effect of composition and thermal quenching on the fracture behavior of borosilicate glass
Lee et al. Evaluation of classical interatomic potentials for molecular dynamics simulations of borosilicate glasses
Zhang et al. The critical role of the interaction potential and simulation protocol for the structural and mechanical properties of sodosilicate glasses
Wondraczek et al. Advancing glasses through fundamental research
Guo et al. Linking equilibrium and nonequilibrium dynamics in glass-forming systems
Haigis et al. Molecular dynamics simulations of Y in silicate melts and implications for trace element partitioning
Lee et al. Plasticity of borosilicate glasses under uniaxial tension
Conradt Thermodynamics and kinetics of glass
Liu et al. Challenges and opportunities in atomistic simulations of glasses: a review