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Structure and dynamical heterogeneity in GeO2 liquid: a new approach

The European physical journal. B, Condensed matter physics, 2019-06, Vol.92 (6), p.1-7, Article 116

2019

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Diffusion and microstructure in sodium silicate liquids

The European physical journal. B, Condensed matter physics, 2018-12, Vol.91 (12), p.1-7, Article 306

2018

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Study of diffusion and local structure of sodium-silicate liquid: the molecular dynamic simulation

The European physical journal. B, Condensed matter physics, 2017-10, Vol.90 (10), p.1-11, Article 185

2017

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Structural organization, micro-phase separation and polyamorphism of liquid MgSiO3 under compression

The European physical journal. B, Condensed matter physics, 2016-03, Vol.89 (3), p.1-10, Article 73

2016

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The structural correlation and mechanical properties in amorphous silicon nitride under densification

Journal of non-crystalline solids, 2013-03, Vol.363, p.6-12

2013

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The structure and mechanical properties in amorphous alumina under pressure

Computational materials science, 2013-11, Vol.79, p.110-117

2013

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The study of separation of crystal Fe and morphology for FeB nanoparticle: Molecular dynamics simulation

AIP advances, 2017-04, Vol.7 (4), p.045301-045301-11

2017

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Effect of the Si content on the structure, mechanical and tribological properties of CrN/AlSiN thin films

Surface & coatings technology, 2013, Vol.218, p.87-92

2013

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Dynamical heterogeneity and anomalously dynamical slowdown in liquid alumina

Molecular simulation, 2015-06, Vol.41 (9), p.764-771

2015

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New analysis characterizing the dynamics heterogeneity and microstructure in liquid silicates

Journal of physics. Conference series, 2020-03, Vol.1506 (1), p.12018

2020

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Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model

Physica. B, Condensed matter, 2018-03, Vol.532, p.144-148

2018

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Pressure-induced structural change of CaO–Al2O3–SiO2 melt: Insight from molecular dynamics simulation

Materials chemistry and physics, 2019-10, Vol.236, p.121839, Article 121839

2019

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Structural and compositional heterogeneities in liquid aluminosilicate: insight from a grain structure model

The European physical journal. B, Condensed matter physics, 2017-02, Vol.90 (2), p.1-10, Article 37

2017

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Diffusion mechanism and dependence of diffusion on sodium silicate compositions

The European physical journal. B, Condensed matter physics, 2020-07, Vol.93 (7), Article 141

2020

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Visualisation-based analysis of structure and dynamics of liquid aluminosilicate under compression

Physics and chemistry of liquids, 2017-01, Vol.55 (1), p.62-84

2017

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The first peak splitting of the GeGe pair RDF in the correlation to network structure of GeO2 under compression

Journal of non-crystalline solids, 2017-03, Vol.459, p.103-110

2017

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Molecular Dynamics Investigation on Microstructure and Void in Amorphous SiO2

Materials transactions, 2008-06, Vol.49 (6), p.1212-1218

2008

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Some Factors Affecting on Magnetic Characteristic Quantities and Tc Curie Phase Transition Temperature of the Ni Nanoparticles by the Classical Heisenberg Model

International journal of engineering & technology (Dubai), 2018, Vol.7 (3.19), p.113

2018

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Structure and dynamics of liquid MgO under high pressure

High pressure research, 2012-12, Vol.32 (4), p.509-523

2012

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Correlation effect and sodium diffusion in silicate glass: molecular dynamics simulation

Chemical physics letters, 2024-09, Vol.851, p.141498, Article 141498

2024

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Structure and dynamical heterogeneity in Ge[O.sub.2] liquid: a new Approach

The European physical journal. B, Condensed matter physics, 2019-09, Vol.92 (6)

2019

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Structural organization, micro-phase separation and polyamorphism of liquid MgSi[O.sub.3] under compression

The European physical journal. B, Condensed matter physics, 2016-03, Vol.89 (3)

2016

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Tracer Diffusion Mechanism in Amorphous Co-based Alloys

Journal of materials science and engineering. B, 2011-11, Vol.1 (5), p.575-583

2011

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Molecular Dynamics Study on Local Structure of Amorphous and Liquid Al2O3

Metals and materials international, 2006-04, Vol.12 (2), p.167

2006

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Molecular Dynamics Study on Local Structure of Amorphousand Liquid Al2O3

Metals and Materials International, 2006, 12(2), , pp.167-172

2006

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Structure and dynamical heterogeneity in GeO2 liquid: a new approach

Diffusion and microstructure in sodium silicate liquids

Study of diffusion and local structure of sodium-silicate liquid: the molecular dynamic simulation

Structural organization, micro-phase separation and polyamorphism of liquid MgSiO3 under compression

The structural correlation and mechanical properties in amorphous silicon nitride under densification

The structure and mechanical properties in amorphous alumina under pressure

The study of separation of crystal Fe and morphology for FeB nanoparticle: Molecular dynamics simulation

Effect of the Si content on the structure, mechanical and tribological properties of CrN/AlSiN thin films

Dynamical heterogeneity and anomalously dynamical slowdown in liquid alumina

New analysis characterizing the dynamics heterogeneity and microstructure in liquid silicates

Factors on the magnetic properties of the iron nanoparticles by classical Heisenberg model

Pressure-induced structural change of CaO–Al2O3–SiO2 melt: Insight from molecular dynamics simulation

Structural and compositional heterogeneities in liquid aluminosilicate: insight from a grain structure model

Diffusion mechanism and dependence of diffusion on sodium silicate compositions

Visualisation-based analysis of structure and dynamics of liquid aluminosilicate under compression

The first peak splitting of the GeGe pair RDF in the correlation to network structure of GeO2 under compression

Molecular Dynamics Investigation on Microstructure and Void in Amorphous SiO2

Some Factors Affecting on Magnetic Characteristic Quantities and Tc Curie Phase Transition Temperature of the Ni Nanoparticles by the Classical Heisenberg Model

Structure and dynamics of liquid MgO under high pressure

Correlation effect and sodium diffusion in silicate glass: molecular dynamics simulation

Structure and dynamical heterogeneity in Ge[O.sub.2] liquid: a new Approach

Structural organization, micro-phase separation and polyamorphism of liquid MgSi[O.sub.3] under compression

Tracer Diffusion Mechanism in Amorphous Co-based Alloys

Molecular Dynamics Study on Local Structure of Amorphous and Liquid Al2O3

Molecular Dynamics Study on Local Structure of Amorphousand Liquid Al2O3

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