[1] Mohammadi S, Montazeri A, Urbassek HM. Geometrical aspects of nanofillers influence the tribological performance of Al-based nanocomposites. Wear. 2020;444:203117.##
[2] Liu B, Xu Z, Chen C, Li R, Gao X, Liang L. Numerical and experimental investigation on ductile deformation and subsurface defects of monocrystalline silicon during nano-scratching. Applied Surface Science. 2020;528:147034.##
[3] Pham VT, Fang TH. Pile-up and heat effect on the mechanical response of SiGe on Si (0 0 1) substrate during nanoscratching and nanoindentation using molecular dynamics. Computational Materials Science. 2020;174:109465.##
[4] Zhu J, Xiong C, Ma L, Zhou Q, Huang Y, Zhou B, Wang J. Coupled effect of scratching direction and speed on nano-scratching behavior of single crystalline copper. Tribology International. 2020;150:106385.##
[5] Bowden FP, Tabor D. The Friction and Lubrication of Solids-Part II. Oxford, England, University Press; 1964.##
[6] Arvanitaki A, Briscoe B, Adams M, Johnson S. The friction and lubrication of elastomers. Tribology Series. 30: Elsevier; 1995. p. 503-11.##
[7] Beake B, Harris A, Liskiewicz T. Review of recent progress in nanoscratch testing. Tribology-Materials, Surfaces & Interfaces. 2013;7(2):87-96.##
[8] Tiwari A, Natarajan S. Applied nanoindentation in advanced materials: John Wiley & Sons; 2017.##
[9] Komanduri R, Chandrasekaran N, Raff L. Some aspects of machining with negative-rake tools simulating grinding: a molecular dynamics simulation approach. Philosophical Magazine B. 1999;79(7):955-68.##
[10] R. Komanduri, N. Chandrasekaran, and L. M. Raff. “Effect of tool geometry in nanometric cutting: A molecular dynamics simulation approach”. Wear, vol. 219, no. 1, pp. 84–97, Aug. 1998.##
[11] Komanduri R, Chandrasekaran N, Raff L. Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach. Wear. 1998;219(1):84-9.##
[12] Fang T-H, Weng C-I. Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale. Nanotechnology. 2000;11(3):148.##
[13] Shimizu J, Eda H, Zhou L, Okabe H. Molecular dynamics simulation of adhesion effect on material removal and tool wear in diamond grinding of silicon wafer. Tribology Online. 2008;3(5):248-53.##
[14] Yan Y, Sun T, Dong S, Liang Y. Study on effects of the feed on AFM-based nano-scratching process using MD simulation. Computational materials science. 2007;40(1):1-5.##
[15] Freitas R, Asta M, De Koning M. Nonequilibrium free-energy calculation of solids using LAMMPS. Computational Materials Science. 2016;112:333-41.##
[16] Plimpton S. Fast parallel algorithms for short-range molecular dynamics. Journal of computational physics. 1995;117(1):1-19.##
[17] Daw MS, Foiles SM, Baskes MI. The embedded-atom method: a review of theory and applications. Materials Science Reports. 1993;9(7-8):251-310.##
[18] Foiles S, Baskes M, Daw MS. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys. Physical review B. 1986;33(12):7983.##
[19] Jian-Hao C, Qiu-Yang Z, Zhen-Yu Z, Cong D, Zhong-Yu P. Molecular dynamics simulation of monocrystalline copper nano-scratch process under the excitation of ultrasonic vibration. Materials Research Express. 2021;8(4):046507.##
[20] Lin W, Yano N, Shimizu J, Zhou L, Onuki T, Ojima H. Analysis of Nanoscratch Mechanism of C-Plane Sapphire with the Aid of Molecular Dynamics Simulation of Hcp Crystal. Nanomaterials. 2021;11(7):1739.##
[21] Zhang P, Zhang Q, Fang Y, Yue X, Yu X, Wang Y. Research on the mechanism of surface damage of Ni-based high-temperature alloy GH4169 based on nano-cutting. Vacuum. 2021;192:110439.##
[22] Dai L, Chen G, Shan Z. Study on ultra-high speed nano-grinding of monocrystalline copper with V-shaped diamond abrasive grains based on molecular dynamics method. Diamond and Related Materials. 2021;111:108224.##
[23] Wang G, Zhao G, Song J, Ding Q. Effect of velocity and interference depth on the tribological properties of alumina sliding with Cu: A molecular dynamics simulation. Chemical Physics Letters. 2021;775:138669.##
[24] Filippova V, Kunavin S, Pugachev M. Calculation of the parameters of the Lennard-Jones potential for pairs of identical atoms based on the properties of solid substances. Inorganic Materials: Applied Research. 2015;6(1):1-4.##
[25] Agrawal R, Moldovan N, Espinosa H. An energy-based model to predict wear in nanocrystalline diamond atomic force microscopy tips. Journal of Applied Physics. 2009;106(6):064311.##
[26] Ramalho A, Miranda J. The relationship between wear and dissipated energy in sliding systems. Wear. 2006;260(4-5):361-7.##
[27] Gotsmann B, Lantz MA. Atomistic wear in a single asperity sliding contact. Physical review letters. 2008;101(12):125501.##
[28] Jacobs TD, Carpick RW. Nanoscale wear as a stress-assisted chemical reaction. Nature nanotechnology. 2013;8(2):108-12.##
[29] Liu J, Jiang Y, Grierson DS, Sridharan K, Shao Y, Jacobs TD, et al. Tribochemical wear of diamond-like carbon-coated atomic force microscope tips. ACS applied materials & interfaces. 2017;9(40):35341-8.##
[30] Maw W, Stevens F, Langford S, Dickinson J. Single asperity tribochemical wear of silicon nitride studied by atomic force microscopy. Journal of Applied Physics. 2002;92(9):5103-9.##
[31] Shao Y, Jacobs TD, Jiang Y, Turner KT, Carpick RW, Falk ML. Multibond model of single-asperity tribochemical wear at the nanoscale. ACS applied materials & interfaces. 2017;9(40):35333-40.##