Ab initio Molecular Dynamics Simulations of the Hydroxylation of Nanoporous Silica-Reference-Cited by-同舟云学术

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Ab initio Molecular Dynamics Simulations of the Hydroxylation of Nanoporous Silica

Published:2015-08-07 Issue:12 Volume:98 Page:3748-3757
ISSN:0002-7820
Container-title:Journal of the American Ceramic Society
language:en
Short-container-title:J. Am. Ceram. Soc.

Author:

Rimsza J.M.¹,Du Jincheng¹

Affiliation:

1. Department of Materials Science and Engineering; University of North Texas; Denton Texas 76203

Funder

DOE NEUP

National Science Foundation Graduate Research Fellowship

UNT

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/jace.13731/fullpdf

Reference46 articles.

1. Water Diffusion into Silica Glass: Structural Changes in Silica Glass and Their Effect on Water Solubility and Diffusivity;Davis;J. Non Cryst. Solids,1995

2. Hydrolytic Weakening of Quartz and Other Silicates;Griggs;Geophys. J. Roy. Astron. Soc.,1967

3. Thermodynamic Model of Natural, Medieval and Nuclear Waste Glass Durability;Jantzen;J. Non Cryst. Solids,1984

4. An International Initiative on Long-Term Behavior of High-Level Nuclear Waste Glass;Gin;Mater. Today,2013

5. Modeling Interfacial Glass-Water Reactions: Recent Advances and Current Limitations;Pierce;Inter. J. Appl. Glass Sci.,2014

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