Nguyen Van Hong

Computer simulation of diffusion in silica liquid under temperature and pressure

We have studied the diffusion mechanism in silica liquid following a new approach where the diffusion rate is estimated via the rate of SiOx

The correlation between coordination and bond angle distribution in network-forming liquids

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Polyamorphism of liquid silica under compression based on five order-parameters and two-state model: a completed and unified description

SiOx±1 and the mean square displacement of Si particles per SiOx

Structure and dynamics of liquid MgO under high pressure

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About the diffusion mechanism in the silica liquid

SiOx±1 . Molecular dynamics simulation has been conducted for a model consisting of 1998 particles over a wide range of temperatures (3000-4500K) and pressure (from 0 to 25.75GPa). Our results show that the rate of SiOx

Simulation Study of Void Aggregations in Amorphous ZnO

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Polyamorphism and Two State Model in Liquid GeO\(_{2}\) under Compression: Insight from Visualization of Molecular Dynamics Data

SiOx±1 increases either with increasing the temperature or pressure. Further, we find that SiOx

Dynamics and diffusion mechanism in network forming liquid under high pressure: A new approach

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About diffusion mechanism in silica liquid under pressure

SiOx±1 is heterogeneously distributed through the network structure of the liquid. In particular, it is concentrated on a small section of Si particles in a low-temperature regime and at ambient pressure. The spatial localisation of SiOx

Computer simulation of CaSiO3 glass under compression: correlation between Si-Si pair radial distribution function and intermediate range order structure

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