Tribological mechanism of carbon group nanofluids on grinding interface under minimum quantity lubrication based on molecular dynamic simulation

Dexiang WANG, Yu ZHANG, Qiliang ZHAO, Jingliang JIANG, Guoliang LIU, Changhe LI

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Front. Mech. Eng. ›› 2023, Vol. 18 ›› Issue (1) : 17. DOI: 10.1007/s11465-022-0733-z
RESEARCH ARTICLE
RESEARCH ARTICLE

Tribological mechanism of carbon group nanofluids on grinding interface under minimum quantity lubrication based on molecular dynamic simulation

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Abstract

Carbon group nanofluids can further improve the friction-reducing and anti-wear properties of minimum quantity lubrication (MQL). However, the formation mechanism of lubrication films generated by carbon group nanofluids on MQL grinding interfaces is not fully revealed due to lack of sufficient evidence. Here, molecular dynamic simulations for the abrasive grain/workpiece interface were conducted under nanofluid MQL, MQL, and dry grinding conditions. Three kinds of carbon group nanoparticles, i.e., nanodiamond (ND), carbon nanotube (CNT), and graphene nanosheet (GN), were taken as representative specimens. The [BMIM]BF4 ionic liquid was used as base fluid. The materials used as workpiece and abrasive grain were the single-crystal Ni–Fe–Cr series of Ni-based alloy and single-crystal cubic boron nitride (CBN), respectively. Tangential grinding force was used to evaluate the lubrication performance under the grinding conditions. The abrasive grain/workpiece contact states under the different grinding conditions were compared to reveal the formation mechanism of the lubrication film. Investigations showed the formation of a boundary lubrication film on the abrasive grain/workpiece interface under the MQL condition, with the ionic liquid molecules absorbing in the groove-like fractures on the grain wear’s flat face. The boundary lubrication film underwent a friction-reducing effect by reducing the abrasive grain/workpiece contact area. Under the nanofluid MQL condition, the carbon group nanoparticles further enhanced the tribological performance of the MQL technique that had benefited from their corresponding tribological behaviors on the abrasive grain/workpiece interface. The behaviors involved the rolling effect of ND, the rolling and sliding effects of CNT, and the interlayer shear effect of GN. Compared with the findings under the MQL condition, the tangential grinding forces could be further reduced by 8.5%, 12.0%, and 14.1% under the diamond, CNT, and graphene nanofluid MQL conditions, respectively.

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Keywords

grinding / minimum quantity lubrication / carbon group nanofluid / tribological mechanism

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Dexiang WANG, Yu ZHANG, Qiliang ZHAO, Jingliang JIANG, Guoliang LIU, Changhe LI. Tribological mechanism of carbon group nanofluids on grinding interface under minimum quantity lubrication based on molecular dynamic simulation. Front. Mech. Eng., 2023, 18(1): 17 https://doi.org/10.1007/s11465-022-0733-z

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Nomenclature

Abbreviations
CBNCubic boron nitride
CFRPCarbon fiber-reinforced polymer
CNTCarbon nanotube
CNT-MQLCarbon nanotube nanofluid minimum quantity lubrication
DN-MQLDiamond nanofluid minimum quantity lubrication
EDSEnergy dispersive spectrometer
GNGraphene nanosheet
GN-MQLGraphene nanofluid minimum quantity lubrication
LJLennard–Jones
MQLMinimum quantity lubrication
MWCNTMulti-walled carbon nanotube
NDNanodiamond
NMQLNanofluid minimum quantity lubrication
SEMScanning electron microscope
Variables
AlAction area of lubricating film
AsContact area between abrasive grain and workpiece
DBinding energy coefficient
ETotal energy
FEmbedding energy
FfFrictional force
KrBond-stretching energy coefficient
KθBond angle-bending energy coefficient
KϕTorsion energy coefficient
nMultiphase factor
NTotal amount of atoms in the system
qi, qjElectrical charges of the atoms i and j, respectively
rBond length
r0Equilibrium bond length
rijDistance between atoms i and j
RPair interactions
tiChemical species (Fe, Ni, or Cr)
VVolume of the sphere
αGradient coefficient of potential energy curve
γEquilibrium dihedral angle
εijTraditional well-depth
θBond angle
θ0Equilibrium bond angle
ρiLocal electron density around atom i
σijDistance between atoms i and j
σvvon Mises equivalent stress
τlViscous resistance of ionic liquid
τsShear strength of workpiece material

Acknowledgements

This research was supported by the National Natural Science Foundation of China (Grant No. 51705272), the China Postdoctoral Science Foundation (Grant No. 2018M642628), the 111 Project (Grant No. D21017), and the Open Research Fund of State Key Laboratory of High Performance Complex Manufacturing, Central South University, China (Grant No. Kfkt2020-06).

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