Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies-Reference-Cited by-同舟云学术

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Structure of Strontium Aluminosilicate Glasses from Molecular Dynamics Simulation, Neutron Diffraction, and Nuclear Magnetic Resonance Studies

Published:2018-09-17 Issue:41 Volume:122 Page:9567-9583
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Charpentier Thibault¹^ORCID,Okhotnikov Kirill¹,Novikov Alexey N.²,Hennet Louis²,Fischer Henry E.³,Neuville Daniel R.⁴,Florian Pierre²

Affiliation:

1. NIMBE, CEA, CNRS, Université Paris-Saclay, CEA Saclay, 91191 Gif-sur-Yvette Cedex, France

2. CEMHTI UPR3079 CNRS, Univ. Orléans, F-45071 Orléans, France

3. Institut Laue-Langevin, 38042 Grenoble Cedex 9, France

4. IPGP UMR7154 CNRS, Géomatériaux, Paris Sorbonne Cité, 75005 Paris, France

Funder

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b05721

Reference71 articles.

1. Bonding preferences of non-bridging O atoms: Evidence from17O MAS and 3QMAS NMR on calcium aluminate and low-silica Ca-aluminosilicate glasses

2. Structural, vibrational, and elastic properties of a calcium aluminosilicate glass from molecular dynamics simulations: The role of the potential

3. Structural and dynamic properties of calcium aluminosilicate melts: A molecular dynamics study

4. Chemical dependence of network topology of calcium aluminosilicate glasses: a computer simulation study

5. Calcium environment in silicate and aluminosilicate glasses probed by 43Ca MQMAS NMR experiments and MD-GIPAW calculations

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