First-principles study of a sodium borosilicate glass-former. II. The glass state
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
First-principles study of a sodium borosilicate glass-former. II. The glass state
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 91, Issue 13, Pages -
Publisher
American Physical Society (APS)
Online
2015-04-07
DOI
10.1103/physrevb.91.134202
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- First-principles study of a sodium borosilicate glass-former. I. The liquid state
- (2015) Laurent Pedesseau et al. PHYSICAL REVIEW B
- Mechanisms of boron coordination change between borosilicate glasses and melts
- (2013) F. Michel et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Perspective on density functional theory
- (2012) Kieron Burke JOURNAL OF CHEMICAL PHYSICS
- Modeling of the Structure of Sodium Borosilicate Glasses Using Pair Potentials
- (2012) Hiroyuki Inoue et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Effect of temperature and thermal history on borosilicate glass structure
- (2012) Frédéric Angeli et al. PHYSICAL REVIEW B
- Investigation of medium range order in silicate glasses by infrared spectroscopy
- (2012) Domingos De Sousa Meneses et al. VIBRATIONAL SPECTROSCOPY
- High-temperature in situ 11B NMR study of network dynamics in boron-containing glass-forming liquids
- (2011) Jingshi Wu et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Development of empirical potentials for sodium borosilicate glass systems
- (2011) Le-Hai Kieu et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Sodium migration pathways in multicomponent silicate glasses: Car–Parrinello molecular dynamics simulations
- (2010) Antonio Tilocca JOURNAL OF CHEMICAL PHYSICS
- Advances in understanding the structure of borosilicate glasses: A Raman spectroscopy study
- (2009) D. Manara et al. AMERICAN MINERALOGIST
- Structure of borosilicate glasses and melts: A revision of the Yun, Bray and Dell model
- (2009) D. Manara et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Medium-range structure of vitreousSiO2obtained through first-principles investigation of vibrational spectra
- (2009) Luigi Giacomazzi et al. PHYSICAL REVIEW B
- Structural properties of lithium and sodium tetrasilicate glasses: Molecular dynamics simulations versus NMR experimental and first-principles data
- (2009) S. Ispas et al. SOLID STATE SCIENCES
- New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica
- (2008) A. Carré et al. EPL
- 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
- Quantitative measurement of Q3 species in silicate and borosilicate glasses using Raman spectroscopy
- (2008) B.G. Parkinson et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Nature of the hyper-Raman active vibrations of lithium borate glasses
- (2008) G Simon et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Mechanism of atomic diffusion in liquidB2O3: Anab initiomolecular dynamics study
- (2008) Satoshi Ohmura et al. PHYSICAL REVIEW B
- Boroxol Rings in Liquid and VitreousB2O3from First Principles
- (2008) Guillaume Ferlat et al. PHYSICAL REVIEW LETTERS
- Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
- (2008) John P. Perdew et al. PHYSICAL REVIEW LETTERS
- Dielectric properties and crystalline characteristics of borosilicate glasses
- (2007) Zhongjian Wang et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAdd 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