Equation of state of SiO₂ glass at high pressure investigated with AIMD simulation

The equation of state (EOS) for silica glass is crucial for understanding the structure, properties, and modeling of silicate materials under extreme conditions, making it of significant importance in condensed matter physics, materials science, and geoscience. While accurate density measurement of non-crystalline materials under high pressure remains a major challenge,<i>ab initio</i>molecular dynamics (AIMD) simulations can reveal atomic structures and provide insights into the EOS between volume and external pressure. In this paper, we present the results of an EOS study of SiO₂ glass, based on two relatively large AIMD simulation boxes, i.e. 81 SiO₂ units (243 atoms) and 192 SiO₂ units (576 atoms), with periodic boundary conditions using high accuracy algorithms in AIMD simulations. The obtained EOS of SiO₂ glass undergoes significant changes at compression volume ratios<i>V/V</i><sub>0</sub>of 0.46 and 0.59, forming an intermediate state within this range resembling that observed in GeO<sub>2</sub>glass under high pressure. The pressure-induced tetrahedral to octahedral transition of network-forming SiO₂ glass can be addressed by AIMD method.

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Publication Details

Journal
Journal of Physics Condensed Matter
Published
2026-02-13
DOI
https://doi.org/10.1088/1361-648x/ae45e4
Primary Topic
High-pressure geophysics and materials
Type
article
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article

Equation of state of SiO₂ glass at high pressure investigated with AIMD simulation

Xinguo Hong, Kevin Hong
Journal of Physics Condensed Matter
High-pressure geophysics and materials
article

Equation of state of SiO₂ glass at high pressure investigated with AIMD simulation

Xinguo Hong, Kevin Hong
article en

Abstract

The equation of state (EOS) for silica glass is crucial for understanding the structure, properties, and modeling of silicate materials under extreme conditions, making it of significant importance in condensed matter physics, materials science, and geoscience. While accurate density measurement of non-crystalline materials under high pressure remains a major challenge,<i>ab initio</i>molecular dynamics (AIMD) simulations can reveal atomic structures and provide insights into the EOS between volume and external pressure. In this paper, we present the results of an EOS study of SiO₂ glass, based on two relatively large AIMD simulation boxes, i.e. 81 SiO₂ units (243 atoms) and 192 SiO₂ units (576 atoms), with periodic boundary conditions using high accuracy algorithms in AIMD simulations. The obtained EOS of SiO₂ glass undergoes significant changes at compression volume ratios<i>V/V</i><sub>0</sub>of 0.46 and 0.59, forming an intermediate state within this range resembling that observed in GeO<sub>2</sub>glass under high pressure. The pressure-induced tetrahedral to octahedral transition of network-forming SiO₂ glass can be addressed by AIMD method.

Journal of Physics Condensed MatterVol. 38(7)
Hope House Ministries (US), Center for High Pressure Science and Technology Advanced Research (CN)
Openalex Percentile: Top 68%
High-pressure geophysics and materials
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