Molecular Dynamics Simulations of Na2Si4O9 Liquid at High Pressure-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Na2Si4O9 Liquid at High Pressure

Published:1998-03-31 Issue:16 Volume:102 Page:3003-3008
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Diefenbacher Jason¹,McMillan Paul F.²,Wolf George H.³

Affiliation:

1. Science & Engineering of Materials Program, Arizona State University, Tempe, Arizona 85287-1704

2. Center for Solid State Science, Arizona State University, Tempe, Arizona 85287-1704, and Department of Chemistry & Biochemistry, Arizona State University, Tempe, Arizona 85287-1604

3. Department of Chemistry & Biochemistry, Arizona State University, Tempe, Arizona 85287-1604

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/jp973276a

Reference36 articles.

1. The structure and dynamics of alkali silicate liquids: A view from NMR spectroscopy

2. Pressure Enhancement of Ion Mobilities in Liquid Silicates from Computer Simulation Studies to 800 Kilobars

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structure of magmatic liquids;Mass Transport in Magmatic Systems;2023

2. Structure of Metal Oxide-Silica Systems;Silicate Glasses and Melts;2019

3. Structural transformations in sodium silicate liquids under pressure: A molecular dynamics study;Journal of Non-Crystalline Solids;2016-09

4. Probing of Pressure-Induced Bonding Transitions in Crystalline and Amorphous Earth Materials: Insights from X-ray Raman Scattering at High Pressure;Reviews in Mineralogy and Geochemistry;2014-01-01

5. Structural, vibrational, and thermal properties of densified silicates: Insights from molecular dynamics;The Journal of Chemical Physics;2012-07-28