- Home
- Publications
- Publication Search
- Publication Details
Title
Recent advances of molecular dynamics simulations in nanotribology
Authors
Keywords
MD simulation, LAMMPS, Nanotribology, Nanoscale Friction
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume 335, Issue -, Pages 116154
Publisher
Elsevier BV
Online
2021-04-21
DOI
10.1016/j.molliq.2021.116154
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Transversely isotropic elastic properties of multi-walled boron nitride nanotubes under a thermal environment
- (2020) VIJAY CHOYAL et al. NANOTECHNOLOGY
- Molecular dynamics simulation of Water-Copper nanofluid flow in a three-dimensional nanochannel with different types of surface roughness geometry for energy economic management
- (2020) Shu-Rong Yan et al. JOURNAL OF MOLECULAR LIQUIDS
- Atomistic investigation of the effect of contact condition on frictional properties of nanowire
- (2020) Hyun-Joon Kim et al. APPLIED SURFACE SCIENCE
- M50 Matrix Sintered with Nanoscale Solid Lubricants Shows Enhanced Self-lubricating Properties Under Dry Sliding at Different Temperatures
- (2019) Mohamed Kamal Ahmed Ali et al. TRIBOLOGY LETTERS
- Material removal and interactions between an abrasive and a SiC substrate: A molecular dynamics simulation study
- (2019) Van-Thuc Nguyen et al. CERAMICS INTERNATIONAL
- Improving the heat transfer capability and thermal stability of vehicle engine oils using Al2O3/TiO2 nanomaterials
- (2019) Mohamed Kamal Ahmed Ali et al. POWDER TECHNOLOGY
- Fuel economy in gasoline engines using Al 2 O 3 /TiO 2 nanomaterials as nanolubricant additives
- (2018) Mohamed Kamal Ahmed Ali et al. APPLIED ENERGY
- Thermophysical and tribological properties of nanolubricants: A review
- (2018) Ankit Kotia et al. HEAT AND MASS TRANSFER
- Interfacial layer simulation and effect on Cu-Ar nanofluids thermal conductivity using molecular dynamics method
- (2018) Hongbo Guo et al. JOURNAL OF MOLECULAR LIQUIDS
- Novel approach of the graphene nanolubricant for energy saving via anti-friction/wear in automobile engines
- (2018) Mohamed Kamal Ahmed Ali et al. TRIBOLOGY INTERNATIONAL
- Molecular dynamics simulations of the rheological properties of graphene–PAO nanofluids
- (2018) Lupeng Wu et al. JOURNAL OF MATERIALS SCIENCE
- Nanoindentation/scratching at finite temperatures: Insights from atomistic-based modeling
- (2018) Saeed Zare Chavoshi et al. PROGRESS IN MATERIALS SCIENCE
- Study on the deformation mechanism of spherical diamond indenter and its influence on 3C-SiC sample during nanoindentation process via molecular dynamics simulation
- (2018) Bo Zhu et al. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
- Review of application of molecular dynamic simulations in geological high-level radioactive waste disposal
- (2018) Zhaoyang Ma et al. APPLIED CLAY SCIENCE
- Mechanical model of single abrasive during chemical mechanical polishing: Molecular dynamics simulation
- (2018) Ruling Chen et al. TRIBOLOGY INTERNATIONAL
- Review of interfacial layer’s effect on thermal conductivity in nanofluid
- (2017) Ankit Kotia et al. HEAT AND MASS TRANSFER
- Non-Newtonian power-law behavior of TiO 2 /SAE 50 nano-lubricant: An experimental report and new correlation
- (2017) Mohammad Hemmat Esfe et al. JOURNAL OF MOLECULAR LIQUIDS
- Accurate calculation of near-critical heat capacities C P and C V of argon using molecular dynamics
- (2017) Jakler Nichele et al. JOURNAL OF MOLECULAR LIQUIDS
- Theoretical insights into effects of molar ratios on stabilities, mechanical properties and detonation performance of CL-20/RDX cocrystal explosives by molecular dynamics simulation
- (2017) Gui-yun Hang et al. JOURNAL OF MOLECULAR STRUCTURE
- Modeling the thermal poling of glasses using molecular dynamics. Part 1: Effects on glass structure
- (2017) Adama Tandia et al. JOURNAL OF NON-CRYSTALLINE SOLIDS
- Thermophysical properties of liquid UO 2 , ZrO 2 and corium by molecular dynamics and predictive models
- (2017) Woong Kee Kim et al. JOURNAL OF NUCLEAR MATERIALS
- Molecular Dynamics Study of the Bulk and Interface Properties of Frother and Oil with Saltwater and Air
- (2017) Leebyn Chong et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Elucidating water dynamics in MgCl 2 hydrates from molecular dynamics simulation
- (2017) Hendrik Pieter Huinink et al. SOLID STATE SCIENCES
- Comparison of the thermodynamic, structural and dynamical properties of methane/water and methane/water/hydrate systems using molecular dynamic simulations
- (2017) Parisa Naeiji et al. Journal of Natural Gas Science and Engineering
- Tensile fracture of graphene nanoribbons encapsulated in single-walled carbon nanotubes
- (2016) Te-Hua Fang et al. ACTA MECHANICA
- A study on tribology of nitrile-butadiene rubber composites by incorporation of carbon nanotubes: Molecular dynamics simulations
- (2016) Yunlong Li et al. CARBON
- Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate
- (2016) Guangji Xu et al. CONSTRUCTION AND BUILDING MATERIALS
- A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water
- (2016) Masahiro Kitabata et al. JOURNAL OF CHEMICAL PHYSICS
- Carbon-based tribofilms from lubricating oils
- (2016) Ali Erdemir et al. NATURE
- Improving the tribological characteristics of piston ring assembly in automotive engines using Al 2 O 3 and TiO 2 nanomaterials as nano-lubricant additives
- (2016) Mohamed Kamal Ahmed Ali et al. TRIBOLOGY INTERNATIONAL
- Reducing frictional power losses and improving the scuffing resistance in automotive engines using hybrid nanomaterials as nano-lubricant additives
- (2016) Mohamed Kamal Ahmed Ali et al. WEAR
- Molecular dynamics simulation study of rheological properties of CuO–water nanofluid
- (2015) Adil Loya et al. JOURNAL OF MATERIALS SCIENCE
- Molecular dynamics simulations of alkyl substituted nanographene crystals
- (2015) Orestis George Ziogos et al. MOLECULAR PHYSICS
- Applications of nanotechnology in renewable energies—A comprehensive overview and understanding
- (2015) Ahmed Kadhim Hussein RENEWABLE & SUSTAINABLE ENERGY REVIEWS
- Molecular dynamics analysis on wetting and interfacial properties of water-alcohol mixture droplets on a solid surface
- (2014) D. Surblys et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamics simulation of nanoscale mechanical behaviour of ZnO under nanoscratching and nanoindentation
- (2014) Ming-Yuan Chen et al. MOLECULAR PHYSICS
- MD simulation of nanometric cutting of copper with and without water lubrication
- (2014) YunHui Chen et al. Science China-Technological Sciences
- Liquid-layering induced, temperature-dependent thermal conductivity enhancement in ZnO–propylene glycol nanofluids
- (2013) Kuppusamy Swaminathan Suganthi et al. CHEMICAL PHYSICS LETTERS
- A proof for insignificant effect of Brownian motion-induced micro-convection on thermal conductivity of nanofluids by utilizing molecular dynamics simulations
- (2013) Hasan Babaei et al. JOURNAL OF APPLIED PHYSICS
- Molecular dynamics simulation of gas adsorption on defected graphene
- (2013) Maryam Kharatha et al. MOLECULAR PHYSICS
- A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load
- (2013) Xuan Zheng et al. WEAR
- Atomic-scale simulations of material behaviors and tribology properties for FCC and BCC metal films
- (2012) Cheng-Da Wu et al. MATERIALS LETTERS
- A molecular dynamics simulation of the mechanical characteristics of a C60-filled carbon nanotube under nanoindentation using various carbon nanotube tips
- (2011) Cheng-Da Wu et al. CARBON
- Description for mechanical properties of graphene using particles with rotational degrees of freedom
- (2011) V. A. Kuzkin et al. DOKLADY PHYSICS
- Structural solution using molecular dynamics: Fundamentals and a case study of epoxy-silica interface
- (2011) Oral Büyüköztürk et al. INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES
- Molecular Dynamics Studies of Interfacial Water at the Alumina Surface
- (2011) Dimitrios Argyris et al. Journal of Physical Chemistry C
- Molecular dynamics simulation of oxygen diffusion in dry and water-containing brown coal
- (2011) Zhiqiang Zhang et al. MOLECULAR PHYSICS
- Temperature and strain-rate dependent fracture strength of graphene
- (2010) H. Zhao et al. JOURNAL OF APPLIED PHYSICS
- Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide
- (2010) Mária Darvas et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular dynamic simulations of terahertz spectra for water-methanol mixtures
- (2010) Alexander Y. Zasetsky et al. MOLECULAR PHYSICS
- Molecular dynamics simulations of atomic-scale tribology between amorphous DLC and Si-DLC films
- (2010) Huiqing Lan et al. TRIBOLOGY INTERNATIONAL
- Coding coarse grained polymer model for LAMMPS and its application to polymer crystallization
- (2009) Chuanfu Luo et al. COMPUTER PHYSICS COMMUNICATIONS
- Software components for parallel multiscale simulation: an example with LAMMPS
- (2009) Benjamin FrantzDale et al. ENGINEERING WITH COMPUTERS
- Friction laws at the nanoscale
- (2009) Yifei Mo et al. NATURE
- Molecular Dynamics Simulation and Coarse-Grained Analysis of the Arp2/3 Complex
- (2008) Jim Pfaendtner et al. BIOPHYSICAL JOURNAL
- Molecular dynamics simulations on nanoindentation mechanisms of multilayered films
- (2008) Te-Hua Fang et al. COMPUTATIONAL MATERIALS SCIENCE
- Molecular dynamics modeling of thermal conductivity enhancement in metal nanoparticle suspensions
- (2008) N. Sankar et al. INTERNATIONAL COMMUNICATIONS IN HEAT AND MASS TRANSFER
- Brownian dynamic simulation for the prediction of effective thermal conductivity of nanofluid
- (2008) Shashi Jain et al. JOURNAL OF NANOPARTICLE RESEARCH
- Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: a molecular dynamic simulation
- (2008) S. Jahangiri et al. MOLECULAR PHYSICS
- The shifted reflective boundary for the study of two-phase systems with molecular dynamics simulations
- (2008) Geert Van den Branden et al. MOLECULAR PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now