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https://doi.org/10.2139/ssrn.4181693
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1006/jcph.1999.6237openalex-extracted
Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic Fields
inferredcites →https://doi.org/10.1007/978-1-4020-3286-8_39openalex-extracted
Thermal Transport Process by the Molecular Dynamics Method
inferredcites →https://doi.org/10.1007/s00339-011-6379-zopenalex-extracted
Molecular dynamics simulation of thermal conductivity of Cu–Ar nanofluid using EAM potential for Cu–Cu interactions
inferredcites →https://doi.org/10.1007/s10973-019-08228-2openalex-extracted
Influence of Al2O3 nanoparticles on the stability and viscosity of nanofluids
inferredcites →https://doi.org/10.1007/s11051-014-2564-2openalex-extracted
Surface tension, viscosity, and rheology of water-based nanofluids: a microscopic interpretation on the molecular level
inferredcites →https://doi.org/10.1007/s40089-014-0126-3openalex-extracted
A brief review on viscosity of nanofluids
inferredcites →https://doi.org/10.1007/s40089-014-0129-0openalex-extracted
Simulation and experimental study of rheological properties of CeO2–water nanofluid
inferredcites →https://doi.org/10.1016/0097-8485(96)00006-xopenalex-extracted
The art of molecular dynamics simulation
inferredcites →https://doi.org/10.1016/j.ces.2017.08.034openalex-extracted
Thermal conductivity and viscosity of nanofluids: A review of recent molecular dynamics studies
inferredcites →https://doi.org/10.1016/j.chemphys.2018.09.001openalex-extracted
Molecular dynamics study of the thermal conductivity in nanofluids
inferredcites →https://doi.org/10.1016/j.cplett.2018.09.048openalex-extracted
A reliable approach for calculating thermophysical properties of liquid using molecular dynamics simulations
inferredcites →https://doi.org/10.1016/j.icheatmasstransfer.2016.02.005openalex-extracted
Viscosity of nanofluids: A review of recent experimental studies
inferredcites →https://doi.org/10.1016/j.icheatmasstransfer.2017.03.008openalex-extracted
Thermo-physical properties of hybrid nanofluids and hybrid nanolubricants: A comprehensive review on performance
inferredcites →https://doi.org/10.1016/j.icheatmasstransfer.2021.105181openalex-extracted
Using molecular dynamics simulations to investigate the effect of the interfacial nanolayer structure on enhancing the viscosity and thermal conductivity of nanofluids
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2003.11.002openalex-extracted
Thermal conductivity decomposition and analysis using molecular dynamics simulations. Part I. Lennard-Jones argon
inferredcites →https://doi.org/10.1016/j.molliq.2017.01.043openalex-extracted
Hybrid nanoparticles effects on rheological behavior of water-EG coolant under different temperatures: An experimental study
inferredcites →https://doi.org/10.1016/j.molstruc.2021.130525openalex-extracted
Thermophysical properties of graphene and hexagonal boron nitride nanofluids: A comparative study by molecular dynamics
inferredcites →https://doi.org/10.1016/j.rser.2016.09.108openalex-extracted
Hybrid nanofluids preparation, thermal properties, heat transfer and friction factor – A review
inferredcites →https://doi.org/10.1016/j.rser.2017.03.113openalex-extracted
A state of the art review on viscosity of nanofluids
inferredcites →https://doi.org/10.1016/s0017-9310(01)00175-2openalex-extracted
Mechanisms of heat flow in suspensions of nano-sized particles (nanofluids)
inferredcites →https://doi.org/10.1016/s1001-6058(13)60332-7openalex-extracted
The effect of variable viscosity on the flow and heat transfer of a viscous Ag-water and Cu-water nanofluids
inferredcites →https://doi.org/10.1017/s0962492902000144openalex-extracted
Geometric numerical integration illustrated by the Störmer–Verlet method
inferredcites →https://doi.org/10.1051/epjap/2017160369openalex-extracted
Experimental and theoretical analysis of nanofluids based on high temperature-heat transfer fluid with enhanced thermal properties
inferredcites →https://doi.org/10.1063/1.2785009openalex-extracted
Molecular dynamics simulation of effective thermal conductivity and study of enhanced thermal transport mechanism in nanofluids
inferredcites →https://doi.org/10.1063/1.448118openalex-extracted
Molecular dynamics with coupling to an external bath
inferredcites →https://doi.org/10.1063/1.4936171openalex-extracted
Effects of solvent hydrogen bonding, viscosity, and polarity on the dispersion and alignment of nanofluids containing Fe2O3 nanoparticles
inferredcites →https://doi.org/10.1063/5.0001590openalex-extracted
Thermal conductivity of water base nanofluids containing loaded graphene nanosheets using molecular dynamics simulation
inferredcites →https://doi.org/10.1080/00268970210133477openalex-extracted
Viscosity and stress autocorrelation function in supercooled water: a molecular dynamics study
inferredcites →https://doi.org/10.1080/01457632.2015.1057447openalex-extracted
The Viscosity of Nanofluids: A Review of the Theoretical, Empirical, and Numerical Models
inferredcites →https://doi.org/10.1080/10407782.2014.986366openalex-extracted
Molecular Dynamic Simulation on the Thermal Conductivity of Nanofluids in Aggregated and Non-Aggregated States
inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-extracted
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
inferredcites →https://doi.org/10.1103/physrev.159.98openalex-extracted
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
inferredcites →https://doi.org/10.1103/physrevb.65.144306openalex-extracted
Comparison of atomic-level simulation methods for computing thermal conductivity
inferredcites →https://doi.org/10.1103/physrevb.98.245420openalex-extracted
Unexpected thermal conductivity enhancement in pillared graphene nanoribbon with isotopic resonance
inferredcites →https://doi.org/10.1103/physreve.95.033108openalex-extracted
Effects of surface roughness on shear viscosity
inferredcites →https://doi.org/10.1557/proc-1022-ii01-08openalex-extracted
Thermal Conductivity Computation of Nanofluids by Equilibrium Molecular Dynamics Simulation: Nanoparticle Loading and Temperature Effect
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.5162900openalex-snapshot
Cobalt Hydroxycloride Nanoparticle-Based Nanofluids with Enhanced Thermal Conductivity: Experimental and Molecular Dynamic Investigations
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