Molecular Dynamics Simulation Study of Mechanical Effects of Lubrication on a Nanoscale Contact Process

Expander and Coolant-Bleed Cycles of Methane-Fueled Rocket Engines

(2018) Takeshi KANDA et al.   TRANSACTIONS OF THE JAPAN SOCIETY FOR AERONAUTICAL AND SPACE SCIENCES

Free Energy-Based Coarse-Grained Force Field for Binary Mixtures of Hydrocarbons, Nitrogen, Oxygen, and Carbon Dioxide

(2017) Fenglei Cao et al.   Journal of Chemical Information and Modeling

Static and Dynamic Wetting Behavior of Drops on Impregnated Structured Walls by Molecular Dynamics Simulation

(2017) Stefan Becker et al.   Journal of Physical Chemistry C

Effect of Surface Chemistry on the Mechanisms and Governing Laws of Friction and Wear

(2016) Ling Dai et al.   ACS Applied Materials & Interfaces

Mechanisms of Contact, Adhesion, and Failure of Metallic Nanoasperities in the Presence of Adsorbates: Toward Conductive Contact Design

(2016) Fan Yang et al.   ACS Nano

Scratching of nanocrystalline metals: A molecular dynamics study of Fe

(2016) Yu Gao et al.   APPLIED SURFACE SCIENCE

Atomic-scale simulations of material behaviors and tribology properties for BCC metal film

(2016) H D Aristizabal et al.   Chinese Physics B

Scratching of hcp metals: A molecular-dynamics study

(2016) Iyad Alabd Alhafez et al.   COMPUTATIONAL MATERIALS SCIENCE

Liquid–Solid Nanofriction and Interfacial Wetting

(2016) Rong An et al.   LANGMUIR

Nanoindentation of gold and gold alloys by molecular dynamics simulation

(2016) Yangzhong Li (李扬中) et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

The effect of surface nano-corrugation on the squeeze-out of molecular thin hydrocarbon films between curved surfaces with long range elasticity

(2016) I M Sivebaek et al.   NANOTECHNOLOGY

Structural lubricity under ambient conditions

(2016) Ebru Cihan et al.   Nature Communications

Effect of water film on the plastic deformation of monocrystalline copper

(2016) Junqin Shi et al.   RSC Advances

Numerical analysis of entropy production on a LNG cryogenic submerged pump

(2016) Hucan Hou et al.   Journal of Natural Gas Science and Engineering

Molecular dynamics study on the mechanism of AFM-based nanoscratching process with water-layer lubrication

(2015) Jiaqi Ren et al.   APPLIED SURFACE SCIENCE

Nanoscratching of iron: A molecular dynamics study of the influence of surface orientation and scratching direction

(2015) Yu Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Comparative simulation study of the structure of the plastic zone produced by nanoindentation

(2015) Yu Gao et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Evaluation of repeated single-point diamond turning on the deformation behavior of monocrystalline silicon via molecular dynamic simulations

(2014) Lin Zhang et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactions

(2014) Yu Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Contact Angle of Sessile Drops in Lennard-Jones Systems

(2014) Stefan Becker et al.   LANGMUIR

MD simulation of nanometric cutting of copper with and without water lubrication

(2014) YunHui Chen et al.   Science China-Technological Sciences

Colloquium: Modeling friction: From nanoscale to mesoscale

(2013) Andrea Vanossi et al.   REVIEWS OF MODERN PHYSICS

A molecular dynamics simulation of 3D rough lubricated contact

(2013) Xuan Zheng et al.   TRIBOLOGY INTERNATIONAL

A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load

(2013) Xuan Zheng et al.   WEAR

Controlling Nanoscale Friction through the Competition between Capillary Adsorption and Thermally Activated Sliding

(2012) Christian Greiner et al.   ACS Nano

Atomic-scale simulations of material behaviors and tribology properties for FCC and BCC metal films

(2012) Cheng-Da Wu et al.   MATERIALS LETTERS

Slip in nanoscale shear flow: mechanisms of interfacial friction

(2012) Xin Yong et al.   Microfluidics and Nanofluidics

Comparison of surface damage under the dry and wet impact: Molecular dynamics simulation

(2011) Ruling Chen et al.   APPLIED SURFACE SCIENCE

Adsorbed multilayer effects on the mechanical properties in nanometer indentation depth

(2009) Yeau-Ren Jeng et al.   MATERIALS RESEARCH BULLETIN

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular dynamics simulation of effect of indenter shape on nanoscratch of Ni

(2009) Y. Gao et al.   WEAR

Molecular simulation of the carbon nanotube growth mode during catalytic synthesis

(2008) Soumik Banerjee et al.   APPLIED PHYSICS LETTERS

A review of cryogenic cooling in machining processes

(2008) Yakup Yildiz et al.   INTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE

Recent advances in single-asperity nanotribology

(2008) Izabela Szlufarska et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Simulations of Nanotribology with Realistic Probe Tip Models†

(2008) Michael Chandross et al.   LANGMUIR

A Molecular Dynamics Study of Nanoindentation on a Methyl Methacrylate Ultrathin Film on a Au(111) Substrate: Interface and Thickness Effects

(2008) Wen-Jay Lee et al.   LANGMUIR