Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations
Published 2020 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations
Authors
Keywords
-
Journal
Scientific Reports
Volume 10, Issue 1, Pages -
Publisher
Springer Science and Business Media LLC
Online
2020-10-20
DOI
10.1038/s41598-020-74764-9
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Structural origins of the Mixed Alkali Effect in Alkali Aluminosilicate Glasses: Molecular Dynamics Study and its Assessment
- (2020) Federica Lodesani et al. Scientific Reports
- Successful test of the classical nucleation theory by molecular dynamic simulations of BaS
- (2019) Sandra Cristina Costa Prado et al. COMPUTATIONAL MATERIALS SCIENCE
- An efficient computational procedure to obtain a more stable glass structure
- (2019) Shingo Urata JOURNAL OF CHEMICAL PHYSICS
- Hybrid Monte Carlo technique for modeling of crystal nucleation and application to lithium disilicate glass-ceramics
- (2018) Matthew E. McKenzie et al. COMPUTATIONAL MATERIALS SCIENCE
- Homogeneous and Heterogeneous Crystal Nucleation in Glass of the Li2O–SiO2 System
- (2018) G. A. Sycheva GLASS PHYSICS AND CHEMISTRY
- Compositional Dependence of Solubility/Retention of Molybdenum Oxides in Aluminoborosilicate-Based Model Nuclear Waste Glasses
- (2018) Antoine Brehault et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Molecular dynamics simulations of liquid silica crystallization
- (2018) Haiyang Niu et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Unravelling the origins of ice nucleation on organic crystals
- (2018) Gabriele C. Sosso et al. Chemical Science
- Does Local Structure Bias How a Crystal Nucleus Evolves?
- (2018) Kyle Wm. Hall et al. Journal of Physical Chemistry Letters
- Implicit glass model for simulation of crystal nucleation for glass-ceramics
- (2018) Matthew E. McKenzie et al. npj Computational Materials
- Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations
- (2016) Gabriele C. Sosso et al. CHEMICAL REVIEWS
- Seeding approach to crystal nucleation
- (2016) Jorge R. Espinosa et al. JOURNAL OF CHEMICAL PHYSICS
- Crystal nucleation in glass-forming liquids: Variation of the size of the “structural units” with temperature
- (2016) Vladimir M. Fokin et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- The effect of elastic stresses on the thermodynamic barrier for crystal nucleation
- (2016) Alexander S. Abyzov et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Controlled Parallel Crystallization of Lithium Disilicate and Diopside Using a Combination of Internal and Surface Nucleation
- (2016) Markus Rampf et al. Frontiers in Materials
- Crystallization of lithium disilicate-based multicomponent glasses – effect of silica/lithia ratio
- (2015) R.S. Soares et al. CERAMICS INTERNATIONAL
- Thirty-year quest for structure–nucleation relationships in oxide glasses
- (2015) E. D. Zanotto et al. INTERNATIONAL MATERIALS REVIEWS
- Crystallisation in oxide glasses – a tutorial review
- (2014) N. Karpukhina et al. CHEMICAL SOCIETY REVIEWS
- Glass Crystallization Research - A 36-Year Retrospective. Part I, Fundamental Studies
- (2013) Edgar D. Zanotto International Journal of Applied Glass Science
- Mechanical and Chemical Properties of Zr and P-Doped Lithium Disilicate Glass Ceramics in Dental Restorations
- (2011) Zahra Khalkhali et al. International Journal of Applied Ceramic Technology
- Phase evolution in lithium disilicate glass–ceramics based on non-stoichiometric compositions of a multi-component system: structural studies by 29Si single and double resonance solid state NMR
- (2011) Christine Bischoff et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- An adaptive template method for analyzing crystal structures and defects in molecular dynamics simulations of high-rate deformations
- (2011) F. A. Sapozhnikov et al. Russian Journal of Physical Chemistry B
- Investigation of the Role of Nucleating Agents in MgO−SiO2−Al2O3−SiO2−TiO2Glasses and Glass-Ceramics: A XANES Study at the Ti K- and L2,3-Edges
- (2010) L. Cormier et al. CRYSTAL GROWTH & DESIGN
- Bond orientational ordering in a metastable supercooled liquid: a shadow of crystallization and liquid–liquid transition
- (2010) Hajime Tanaka JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
- Durable Glass for Thousands of Years
- (2010) Carol M. Jantzen et al. International Journal of Applied Glass Science
- Properties Calculations of Silica-Based Glasses by Atomistic Simulations Techniques: A Review
- (2009) Alfonso Pedone Journal of Physical Chemistry C
- Sodium Fluoride Solubility and Crystallization in Photo-Thermo-Refractive Glass
- (2009) Vladimir M. Fokin et al. JOURNAL OF THE AMERICAN CERAMIC SOCIETY
- Intermediate-Range Order of Alkali Disilicate Glasses and Its Relation to the Devitrification Mechanism
- (2008) James G. Longstaffe et al. Journal of Physical Chemistry C
- Effects of P2O5 and heat treatment on crystallization and microstructure in lithium disilicate glass ceramics
- (2007) X. Zheng et al. ACTA MATERIALIA
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now