2019
DOI: 10.1038/s41598-019-49907-2
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High-throughput screening of the static friction and ideal cleavage strength of solid interfaces

Abstract: We present a comprehensive ab initio, high-throughput study of the frictional and cleavage strengths of interfaces of elemental crystals with different orientations. It is based on the detailed analysis of the adhesion energy as a function of lateral, γ(x, y), and perpendicular displacements, γ(z), with respect to the considered interface plane. We use the large amount of computed data to derive fundamental insight into the relation of the ideal strength of an interface plane with its adhesion. Moreover, the r… Show more

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Cited by 23 publications
(17 citation statements)
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“…Because both quantities explored and evaluated in this study (i.e., adhesion and potential corrugation) can be correlated to the shear strength of materials, 68 we hypothesize that MXenes’ interfacial properties can be tailored by manipulating the existing surface terminations. Especially, we theoretically predicted that reducing/limiting −OH groups lead to reduced bilayer adhesion.…”
Section: Resultsmentioning
confidence: 99%
“…Because both quantities explored and evaluated in this study (i.e., adhesion and potential corrugation) can be correlated to the shear strength of materials, 68 we hypothesize that MXenes’ interfacial properties can be tailored by manipulating the existing surface terminations. Especially, we theoretically predicted that reducing/limiting −OH groups lead to reduced bilayer adhesion.…”
Section: Resultsmentioning
confidence: 99%
“…This is confirmed by the fact that graphite surfaces different from the basal plane are hugely adhesive: the work of adhesion of self-mating (0001) and ( 1120) surfaces that we calculate here from first principles is equal to 0.24 J/m 2 and to 10.0 J/m 2 , respectively. Since adhesive friction increases as power law of the work of adhesion [91,92],…”
Section: Discussionmentioning
confidence: 99%
“…We considered the (110) Fe surface, which is the most stable surface of iron [21,43,44]. The adopted unit cell is orthorhombic with cell vectors equal to a and √ 2a , where a is the iron bulk lattice parameter (body-centered cubic unit cell) relaxed at the PBE-D2 level (a=2.85 Å).…”
Section: Methodsmentioning
confidence: 99%
“…The equilibrium separation between the layers is obtained for every lateral position by optimizing the z degree of freedom while keeping the x and y coordinates fixed. The PES is calculated by interpolating the adhesion energies at each grid point with radial basis functions [43,46]. On top of the PES, we can estimate the minimum energy path (MEP) connecting the PES minima passing through saddle points, which constitutes the most favorable sliding path.…”
Section: Methodsmentioning
confidence: 99%
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