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Mechanics of nanoparticle adhesion — A continuum approach

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12J. TomasThus, with ψ = 1 the ratio <strong>of</strong> the initial tangential stiffnessdFT*kT= = 4⋅G ⋅ rdδK(15)to the initial normal stiffness according to Eq. (12) is:kkTN( −ν)2⋅1=2 −νHence this ratio ranges from unity, for ν = 0, to 2/3, for ν = 0.5 [63], which isdifferent from the common linear elastic behavior <strong>of</strong> a cylindrical rod.2.1.2. Elastic displacement <strong>of</strong> an <strong>adhesion</strong> contactThe <strong>adhesion</strong> in the normal loaded contact <strong>of</strong> spheres with elastic displacementwill be additionally shown. For fine and stiff particles, the Derjaguin, Muller andToporov (DMT) model [43, 65, 66] predicts that half <strong>of</strong> the interaction forceF H,DMT /2 occurs outside in the annular area which is located at the perimeterclosed by the contact, Eq. (17). This is in contrast to the Johnson, Kendall andRoberts (JKR) model [67], which assumes that all the interactions occur withinthe contact radius <strong>of</strong> the particles. The median <strong>adhesion</strong> force F H,DMT (indexH,DMT) <strong>of</strong> a direct spherical contact can be expressed in terms <strong>of</strong> the work <strong>of</strong><strong>adhesion</strong> W A , conventional surface energy γ A or surface tension σ sls asWA = 2⋅ γA= 2⋅ σsls. The index sls means particle surface-adsorption layers (withliquid equivalent mechanical behavior) – particle surface interaction. If only molecularinteractions with separations near the contact contribute to the <strong>adhesion</strong>force then the so-called Derjaguin approximation [43] is validFHDMT , sls 12 ,(16)= 4⋅π ⋅σ⋅ r , (17)which corresponds to Bradley’s formula [44]. This surface tension σ sls equals halfthe energy needed to separate two flat surfaces from an equilibrium contact distancea F=0 to infinity [75]:σ∞1CHsls,sls=− ⋅ pVdW ( a) da=2 2a24⋅π⋅aF= 0 (18)F = 0The <strong>adhesion</strong> force per unit planar surface area or attractive pressure p VdWwhich is used here to describe the van der Waals interactions at contact is equivalentto a theoretical bond strength and can simply calculated as [75] (e.g., p VdW≈ 3–600 MPa):pC4⋅σHsls ,slsVdW= =36⋅π ⋅aaF = 0 F = 0(19)

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