TAILIEUCHUNG - The microstructural transformation and dynamical properties in sodium silicate: Molecular dynamics simulation

The additional network-modifying cation oxide breaking up this network by the generation of nonbridging O atoms and it has a slight effect on the topology of SiOx and OSiy units. Moreover, the diffusion of network- former atom in sodium-silicate melt is anomaly and diffusion coefficient for sodium atom is much larger than for oxygen or silicon atom. The simulation proves two diffusion mechanisms of the network-former atoms and modifier atoms. | VNU Journal of Science Mathematics Physics Vol. 36 No. 2 2020 37-46 Original Article The Microstructural Transformation and Dynamical Properties in Sodium-silicate Molecular Dynamics Simulation Nguyen Thi Thanh Ha1 Tran Thuy Duong1 Nguyen Hoai Anh2 1 Hanoi University of Science and Technology No. 1 Dai Co Viet Hanoi Viet Nam 2 Nguyen Hue High School Quang Trung Ha Dong Hanoi Viet Nam Received 19 March 2020 Revised 03 May 2020 Accepted 04 June 2020 Abstract Molecular dynamics simulation of sodium-silicate has been carried out to investigate the microstructural transformation and diffusion mechanism. The microstructure of sodium silicate is studied by the pair radial distribution function distribution of SiO x x 4 5 6 OSiy y 2 3 basic unit bond angle distribution. The simulation results show that the structure of sodium silicate occurs the transformation from a tetrahedral structure to an octahedral structure under pressure. The additional network-modifying cation oxide breaking up this network by the generation of non- bridging O atoms and it has a slight effect on the topology of SiOx and OSiy units. Moreover the diffusion of network- former atom in sodium-silicate melt is anomaly and diffusion coefficient for sodium atom is much larger than for oxygen or silicon atom. The simulation proves two diffusion mechanisms of the network-former atoms and modifier atoms. Keywords Molecular dynamics microstructural transformation mechanism diffusion sodium-silicate. 1. Introduction The structural transformation in multi-component oxide glasses has received special attention over the past decades 1-3 . The process of structural transformation effects mechanical- physical- and chemical-properties. The structural transformation was observed by X-ray Raman scattering infrared spectroscopy data X-ray diffraction 4-6 . Namely the influence of pressure on the structural transformation of silica materials that is the typical network-forming oxide with corner-sharing SiO4 .

• Toán học
• Molecular dynamics simulation
• Dynamical properties
• The microstructural transformation
• Molecular dynamics
• Microstructural transformation
• Mechanism diffusion
• Sodium silicate
• Tensile strength
• Monocrystalline gold
• Tensile properties
• Monocrystalline gold film
• Si substrate
• Incident energy
• Growth mode
• Cu/Ta nanofilms
• Hirth dislocations
• Thompson tetrahedron
• MD simulation
• Silico characterization
• Expression analysis
• Class I chitinases
• Aloe barbadensis
• Journal of Chemistry
• Sodium channel
• Program HyperChem
• Drug–receptor interaction
• Communications in Physics
• Influence of disulfide bridge
• The structural stability of human neuroglobin
• Latest data entry
• Two dimensional Fe C
• Square lattice struture
• Phase transition
• Thermodynamic properties
• Mathematics physics
• Pressure effect
• The structural properties
• High pressure
• Radial distribution functions
• GeO2 glass under compression
• Face sharing bonds increase
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• Hội nghị khoa học Vật lý và Khoa học vật liệu
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• Coordination number distribution
• Angle distribution
• Silicene materials
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• Silicone based nanomaterials
• Three dimensional quantitative structure activity relationship
• Molecular docking
• Molecular dynamics simulations
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• Acetylcholinesterase inhibitory activity
• Alzheimer’s disease
• BMC Bioinformatics
• Oryza sativa L
• Chloroplast stromal ridge complex
• Bioinformatics study
• Bài viết nghiên cứu khoa học
• Annealing study of amorphous bulk
• Amorphous bulk
• Nanoparticle iron
• Fusion protein
• Molecular modeling
• Malaria morbidity
• Replica exchange molecular dynamics simulation
• Generalized Born implicit solvent
• Tumor cells
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• BMC Chemistry
• Nonstructural protein 3 Helicase
• NS3 helicase
• N acetylneuraminic acid analogues
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• Dynamics simulation
• Nano spaced dimers
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• CNA method
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• Common Neighbor Analysis
• Hexagonal close packed
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• DNA binding
• Intracellular activity
• Mesoporous materials
• Computational screening
• 253 IZA zeolites
• 6 kestose separation
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