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Hydration Force between Mica Surfaces in Aqueous KCl Electrolyte Solution

Langmuir, 2012-03, Vol.28 (12), p.5339-5349

Leng, Yongsheng

2012

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Molecular Understanding of CO2 and H2O in a Montmorillonite Clay Interlayer under CO2 Geological Sequestration Conditions

Journal of physical chemistry. C, 2016-02, Vol.120 (5), p.2642-2654

2016

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Squeezing and stick–slip friction behaviors of lubricants in boundary lubrication

Proceedings of the National Academy of Sciences - PNAS, 2018-06, Vol.115 (26), p.6560-6565

2018

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Molecular Simulations of the Hydration Behavior of a Zwitterion Brush Array and Its Antifouling Property in an Aqueous Environment

Langmuir, 2018-02, Vol.34 (6), p.2245-2257

2018

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Hydration force and dynamic squeeze-out of hydration water under subnanometer confinement

Journal of physics. Condensed matter, 2008-09, Vol.20 (35), p.354017-354017 (8)

Leng, Yongsheng

2008

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Ultrafast photoinduced band splitting and carrier dynamics in chiral tellurium nanosheets

Nature communications, 2020-08, Vol.11 (1), p.3991-3991, Article 3991

2020

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Gold/Benzenedithiolate/Gold Molecular Junction: A Driven Dynamics Simulation on Structural Evolution and Breaking Force under Pulling

Journal of physical chemistry. C, 2015-07, Vol.119 (27), p.15216-15223

2015

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Hydrated Polyamide Membrane and Its Interaction with Alginate: A Molecular Dynamics Study

Langmuir, 2013-09, Vol.29 (37), p.11600-11608

2013

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Molecular Understanding of Ion Effect on Polyzwitterion Conformation in an Aqueous Environment

Langmuir, 2020-07, Vol.36 (26), p.7648-7657

2020

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Stick-slip friction and energy dissipation in boundary lubrication

Physical review letters, 2011-09, Vol.107 (14), p.147801-147801, Article 147801

2011

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A Molecular Dynamics Simulations Study of the Influence of Prestrain on the Pop-In Behavior and Indentation Size Effect in Cu Single Crystals

Materials, 2021-09, Vol.14 (18), p.5220

2021

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Computational simulations of solvation force and squeezing out of dodecane chain molecules in an atomic force microscope

The Journal of chemical physics, 2017-08, Vol.147 (5), p.054705-054705

2017

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On the shear dilation of polycrystalline lubricant films in boundary lubricated contacts

The Journal of chemical physics, 2020-03, Vol.152 (10), p.104708-104708

2020

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Molecular Simulations on the Structure and Dynamics of Water–Methane Fluids between Na-Montmorillonite Clay Surfaces at Elevated Temperature and Pressure

Journal of physical chemistry. C, 2013-07, Vol.117 (27), p.14061-14069

2013

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Solvation force simulations in atomic force microscopy

The Journal of chemical physics, 2014-06, Vol.140 (21), p.214702-214702

2014

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Nucleation of Frank Dislocation during the Squeeze-Out Process in Boundary Lubrication: A Molecular Dynamics Study

Materials, 2022-01, Vol.15 (3), p.997

2022

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Fluidity of hydration layers nanoconfined between mica surfaces

Physical review letters, 2005-01, Vol.94 (2), p.026101.1-026101.4, Article 026101

2005

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Hydrophobic Drying and Hysteresis at Different Length Scales by Molecular Dynamics Simulations

Langmuir, 2012-02, Vol.28 (6), p.3152-3158

2012

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The impact of radicals in cold atmospheric plasma on the structural modification of gap junction: a reactive molecular dynamics study

International journal of smart and nano materials, 2019-04, Vol.10 (2), p.144-155

2019

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Effect of Layer Charge on CO2 and H2O Intercalations in Swelling Clays

Langmuir, 2016-11, Vol.32 (44), p.11366-11374

2016

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Driven Dynamics of Long-Time Bond-Breaking Events

Langmuir, 2019-12, Vol.35 (51), p.16961-16968

2019

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On the asymptotic expressions of critical energy barrier in Prandtl-Tomlinson model

International journal of smart and nano materials, 2019-04, Vol.10 (2), p.107-115

2019

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Shear dynamics of hydration layers

The Journal of chemical physics, 2006-09, Vol.125 (10), p.104701-104701-9

2006

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Self-Assembly of 1,4-Benzenedithiolate/Tetrahydrofuran on a Gold Surface: A Monte Carlo Simulation Study

Langmuir, 2006-04, Vol.22 (9), p.4116-4124

2006

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Methane Aqueous Fluids in Montmorillonite Clay Interlayer under Near-Surface Geological Conditions: A Grand Canonical Monte Carlo and Molecular Dynamics Simulation Study

The journal of physical chemistry. B, 2014-09, Vol.118 (37), p.10956-10965

2014

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Hydration Force between Mica Surfaces in Aqueous KCl Electrolyte Solution

Molecular Understanding of CO2 and H2O in a Montmorillonite Clay Interlayer under CO2 Geological Sequestration Conditions

Squeezing and stick–slip friction behaviors of lubricants in boundary lubrication

Molecular Simulations of the Hydration Behavior of a Zwitterion Brush Array and Its Antifouling Property in an Aqueous Environment

Hydration force and dynamic squeeze-out of hydration water under subnanometer confinement

Ultrafast photoinduced band splitting and carrier dynamics in chiral tellurium nanosheets

Gold/Benzenedithiolate/Gold Molecular Junction: A Driven Dynamics Simulation on Structural Evolution and Breaking Force under Pulling

Hydrated Polyamide Membrane and Its Interaction with Alginate: A Molecular Dynamics Study

Molecular Understanding of Ion Effect on Polyzwitterion Conformation in an Aqueous Environment

Stick-slip friction and energy dissipation in boundary lubrication

A Molecular Dynamics Simulations Study of the Influence of Prestrain on the Pop-In Behavior and Indentation Size Effect in Cu Single Crystals

Computational simulations of solvation force and squeezing out of dodecane chain molecules in an atomic force microscope

On the shear dilation of polycrystalline lubricant films in boundary lubricated contacts

Molecular Simulations on the Structure and Dynamics of Water–Methane Fluids between Na-Montmorillonite Clay Surfaces at Elevated Temperature and Pressure

Solvation force simulations in atomic force microscopy

Nucleation of Frank Dislocation during the Squeeze-Out Process in Boundary Lubrication: A Molecular Dynamics Study

Fluidity of hydration layers nanoconfined between mica surfaces

Hydrophobic Drying and Hysteresis at Different Length Scales by Molecular Dynamics Simulations

The impact of radicals in cold atmospheric plasma on the structural modification of gap junction: a reactive molecular dynamics study

Effect of Layer Charge on CO2 and H2O Intercalations in Swelling Clays

Driven Dynamics of Long-Time Bond-Breaking Events

On the asymptotic expressions of critical energy barrier in Prandtl-Tomlinson model

Shear dynamics of hydration layers

Self-Assembly of 1,4-Benzenedithiolate/Tetrahydrofuran on a Gold Surface: A Monte Carlo Simulation Study

Methane Aqueous Fluids in Montmorillonite Clay Interlayer under Near-Surface Geological Conditions: A Grand Canonical Monte Carlo and Molecular Dynamics Simulation Study

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