2009
DOI: 10.1016/j.wear.2009.06.024
|View full text |Cite
|
Sign up to set email alerts
|

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

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

2
33
0

Year Published

2012
2012
2023
2023

Publication Types

Select...
4
2
1

Relationship

0
7

Authors

Journals

citations
Cited by 53 publications
(35 citation statements)
references
References 18 publications
2
33
0
Order By: Relevance
“…Before scratch, another 50 ps relaxation is applied (Longer relaxation time (100 ps) is also carried out, it does not change the structure). From our verification tests, we find that the indentation rate does not influence the scratch process.The scratch velocity is taken as 15 m/s, which is relatively slow compared to most of the previous nano-scratch simulations [7,9,10]. The scratch depth is defined as the distance between the lowest atom of the tip and the height of the sample surface after scratch, the depth is taken as 24 Å in all the later simulations.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Before scratch, another 50 ps relaxation is applied (Longer relaxation time (100 ps) is also carried out, it does not change the structure). From our verification tests, we find that the indentation rate does not influence the scratch process.The scratch velocity is taken as 15 m/s, which is relatively slow compared to most of the previous nano-scratch simulations [7,9,10]. The scratch depth is defined as the distance between the lowest atom of the tip and the height of the sample surface after scratch, the depth is taken as 24 Å in all the later simulations.…”
Section: Methodsmentioning
confidence: 99%
“…In order to study ploughing, Szlufarska et al [7,8] proposed an analytical model taking account of ploughing friction for single-asperity contacts, and they considered the effects of both elastic recovery and atomic pileup, but without taking account of the tip tilt effect on friction coefficient. Different from macro-scale friction, friction behavior of nano-scratch is sensitive to the detailed contact geometry: Gao et al [9] investigated the effect of asperity shapes on the wear of nickel thin film by using molecular dynamics (MD) simulations, their results reveal that the sharp surface asperities cause more friction than that of the blunt asperities. Zhu et al [10] gave different results, by studying the effect of indenter shape on the nanometric scratching process of copper, they showed the blunt asperities may result in more friction if the asperities are rather small.…”
Section: Introductionmentioning
confidence: 99%
“…The main differences between Mulliah et al's [31,32] results and our results are that we obtained ultra-low friction at a depth of 5 Å in some cases without taking into account the adhesive force. Gao et al [33] studied the effect of indenter shape on the nanoscratch behavior of Ni, obtaining a friction coefficient ranging from 0.31 to 0.43 for a round triangular tip at the scratch depth of 25 Å with tip radius of 140 Å . From scratching experiments at nanoscale depth, the result of the friction coefficients for Ni film given by Islam et al [34] ranged from 0.4084 to 0.4473, which is quite similar to the value obtained in our simulations although the scratch velocity and temperature effect were not taken into account in our cases.…”
Section: Comparison With Other Researchmentioning
confidence: 99%
“…Numerous studies have been reported on MD simulations of nanoindentaion and nanoscratching. The effects of several parameters such as crystal orientation [41,45,46], indenter shape and orientation [33,39,40,44], penetration or scratching depth [37,42,47,48], scratching speed [47,48], feed (on nanoscratching) [34,35], and temperature [25,45,49] have been investigated on different types of bulk and thin film materials. In addition, mechanical properties including Young's modulus, friction coefficient and hardness of materials have also been reported [26,42].…”
Section: Introductionmentioning
confidence: 99%
“…The selection of the potential function depends on material type. Various types were investigated in MD simulations: silicon [22,30,31], gold [32], copper [25,[33][34][35], aluminum [36][37][38], silver [39,40], iron [41,42] and nickel [43,44]. However, MD simulation involves the interaction of a large number of atoms as deformation occurs on an atomic scale.…”
Section: Introductionmentioning
confidence: 99%