Molecular dynamics simulations of nanoporous organosilicate glasses using Reactive Force Field (ReaxFF)-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of nanoporous organosilicate glasses using Reactive Force Field (ReaxFF)

Published:2016-01 Issue: Volume:431 Page:103-111
ISSN:0022-3093
Container-title:Journal of Non-Crystalline Solids
language:en
Short-container-title:Journal of Non-Crystalline Solids

Author:

Rimsza J.M.,Deng Lu,Du Jincheng

Funder

NSF DMR Ceramic program

DOE

NEUP project

SRC Task

NSF Graduate Research Fellowship Program

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference59 articles.

1. Nanoporous silica-supported nanometric palladium: Synthesis, characterization, and catalytic deep oxidation of benzene;Li;Environ. Sci. Technol.,2005

2. Dielectric property–microstructure relationship for nanoporous silica based thin films;Fisher;J. Appl. Phys.,2004

3. Gas Storage in Nanoporous Materials;Morris;Angew. Chem. Int. Ed.,2008

4. Low-k dielectric materials;Shamiryan;Mater. Today,2004

5. Correlated structural distributions in silica glass;Clark;Phys. Rev. B,2004

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