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A shear localization mechanism for lubricity of amorphous carbon materials

Scientific reports, 2014-01, Vol.4 (1), p.3662-3662, Article 3662

2014

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Ab Initio Study of the Friction Mechanism of Fluorographene and Graphane

Journal of physical chemistry. C, 2013-06, Vol.117 (24), p.12520-12525

2013

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Combined Effects of Structural Transformation and Hydrogen Passivation on the Frictional Behaviors of Hydrogenated Amorphous Carbon Films

Journal of physical chemistry. C, 2015-07, Vol.119 (28), p.16148-16155

2015

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Influence of shaped charge structure parameters on the formation of linear explosively formed projectiles

Defence technology, 2022-10, Vol.18 (10), p.1863-1874

2022

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Tribochemical Mechanism of Amorphous Silica Asperities in Aqueous Environment: A Reactive Molecular Dynamics Study

Langmuir, 2015-02, Vol.31 (4), p.1429-1436

2015

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Molecular Dynamics Study on Friction Due to Ploughing and Adhesion in Nanometric Scratching Process

Tribology letters, 2011, Vol.41 (1), p.41-46

2011

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Vanishing stick–slip friction in few-layer graphenes: the thickness effect

Nanotechnology, 2011-07, Vol.22 (28), p.285708-285708

2011

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A Pseudo Arc-Length Method for Numerical Simulation of Shock Waves

Chinese physics letters, 2014-03, Vol.31 (3), p.1-4

2014

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Tribological Behavior of Poly(tetrafluoroethylene) and Its Composites Reinforced by Carbon Nanotubes and Graphene Sheets: Molecular Dynamics Simulation

Physica status solidi. PSS-RRL. Rapid research letters, 2022-03, Vol.16 (3), p.n/a

2022

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Molecular dynamics simulation of shear-induced graphitization of amorphous carbon films

Carbon (New York), 2009-07, Vol.47 (8), p.1953-1957

2009

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Superlubricity of two-dimensional fluorographene MoS2 heterostructure: a first-principles study

Nanotechnology, 2014-09, Vol.25 (38), p.385701-385701

2014

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A local pseudo arc-length method for hyperbolic conservation laws

Acta mechanica Sinica, 2014-12, Vol.30 (6), p.956-965

2014

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Modeling Atomic-Scale Electrical Contact Quality Across Two-Dimensional Interfaces

Nano letters, 2019-06, Vol.19 (6), p.3654-3662

2019

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Study of AFM-based nanometric cutting process using molecular dynamics

Applied surface science, 2010-09, Vol.256 (23), p.7160-7165

2010

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Acoustic emission and damage characteristics of alumina

Engineering failure analysis, 2013-12, Vol.35, p.294-301

2013

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Tribochemistry of Phosphoric Acid Sheared between Quartz Surfaces: A Reactive Molecular Dynamics Study

Journal of physical chemistry. C, 2013-12, Vol.117 (48), p.25604-25614

2013

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The damage and failure mechanism of the concrete subjected to shaped charge loading

Engineering failure analysis, 2017-12, Vol.82, p.741-752

2017

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Study of effect of indenter shape in nanometric scratching process using molecular dynamics

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2011-05, Vol.528 (13), p.4522-4527

2011

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Shear-induced lamellar ordering and interfacial sliding in amorphous carbon films: A superlow friction regime

Chemical physics letters, 2011-10, Vol.514 (4-6), p.325-329

2011

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Large-scale high performance computation on 3D explosion and shock problems

Applied mathematics and mechanics, 2011-03, Vol.32 (3), p.375-382

2011

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Moiré superlattice-level stick-slip instability originated from geometrically corrugated graphene on a strongly interacting substrate

2d materials, 2017-06, Vol.4 (2), p.25079

2017

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Atomic simulations of effects of contact size and interfacial interaction strength on superlubricity in incommensurate sliding interface

Applied physics. A, Materials science & processing, 2015-01, Vol.118 (1), p.301-306

2015

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Energy dissipation of atomic-scale friction based on one-dimensional Prandtl-Tomlinson model

Friction, 2015-06, Vol.3 (2), p.170-182

2015

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Growth mechanism of hydrogenated amorphous carbon films: Molecular dynamics simulations

Surface & coatings technology, 2014-11, Vol.258, p.901-907

2014

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Quantitative calculation of atomic-scale frictional behavior of two-dimensional material based on sliding potential energy surface

Wuli xuebao, 2017-10, Vol.66 (19), p.196802

2017

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A shear localization mechanism for lubricity of amorphous carbon materials

Ab Initio Study of the Friction Mechanism of Fluorographene and Graphane

Combined Effects of Structural Transformation and Hydrogen Passivation on the Frictional Behaviors of Hydrogenated Amorphous Carbon Films

Influence of shaped charge structure parameters on the formation of linear explosively formed projectiles

Tribochemical Mechanism of Amorphous Silica Asperities in Aqueous Environment: A Reactive Molecular Dynamics Study

Molecular Dynamics Study on Friction Due to Ploughing and Adhesion in Nanometric Scratching Process

Vanishing stick–slip friction in few-layer graphenes: the thickness effect

A Pseudo Arc-Length Method for Numerical Simulation of Shock Waves

Tribological Behavior of Poly(tetrafluoroethylene) and Its Composites Reinforced by Carbon Nanotubes and Graphene Sheets: Molecular Dynamics Simulation

Molecular dynamics simulation of shear-induced graphitization of amorphous carbon films

Superlubricity of two-dimensional fluorographene MoS2 heterostructure: a first-principles study

A local pseudo arc-length method for hyperbolic conservation laws

Modeling Atomic-Scale Electrical Contact Quality Across Two-Dimensional Interfaces

Study of AFM-based nanometric cutting process using molecular dynamics

Acoustic emission and damage characteristics of alumina

Tribochemistry of Phosphoric Acid Sheared between Quartz Surfaces: A Reactive Molecular Dynamics Study

The damage and failure mechanism of the concrete subjected to shaped charge loading

Study of effect of indenter shape in nanometric scratching process using molecular dynamics

Shear-induced lamellar ordering and interfacial sliding in amorphous carbon films: A superlow friction regime

Large-scale high performance computation on 3D explosion and shock problems

Moiré superlattice-level stick-slip instability originated from geometrically corrugated graphene on a strongly interacting substrate

Atomic simulations of effects of contact size and interfacial interaction strength on superlubricity in incommensurate sliding interface

Energy dissipation of atomic-scale friction based on one-dimensional Prandtl-Tomlinson model

Growth mechanism of hydrogenated amorphous carbon films: Molecular dynamics simulations

Quantitative calculation of atomic-scale frictional behavior of two-dimensional material based on sliding potential energy surface

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