Abstract
This work presents a concise theoretical and computational framework for the finite element formulation of frictional contact problems with arbitrarily large deformation and sliding. The aim of this work is to extend the contact theory based on surface potentials (Sauer and De Lorenzis in Comput Methods Appl Mech Eng 253:369–395, 2013) to account for friction. Coulomb friction under isothermal conditions is considered here. For a consistent friction formulation, we start with the first and second laws of thermodynamics and derive the governing equations at the contact interface. A so-called interacting gap can then be defined as a kinematic variable unifying both sliding/sticking and normal/tangential contact. A variational principle for the frictional system can then be formulated based on a purely kinematical constraint. The direct elimination approach applied to the tangential part of this constraint leads to the so-called moving friction cone approach of Wriggers and Haraldsson (Commun Numer Methods Eng 19:285–295, 2003). Compared with existing friction formulations, our approach reduces the theoretical and computational complexity. Several numerical examples are presented to demonstrate the accuracy and robustness of the proposed friction formulation.
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Notes
Computed by averaging the tangential contact traction over the reference surface.
i.e the resultant of the contact force and the surface force due to the volume constraint.
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Acknowledgements
The authors are grateful to the German Research Foundation (DFG) for supporting this research under Grants GSC 111 and SA1822/8-1.
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Appendices
A Linearization of the kinematical constraint
Given the current position of \(\varvec{x}_k\) and \(\varvec{x}_{\ell }({\hat{\varvec{\xi }}}^n)\), the sliding point \(\varvec{\xi }_\mathrm {m}\) is determined by solving nonlinear Eq. (43) with the Newton–Raphson method. Accordingly, the Taylor series of \(f_\alpha (\xi ^\beta )\) about the point \(\xi ^\beta + \Delta \xi ^\beta \) is given by
With this, the increment \(\Delta \xi ^\beta \) for the iterative procedure is determined from setting \(f_\alpha (\xi ^\beta + \Delta \xi ^\beta )=0\), giving
where \(c^{\alpha \beta }\) are the components of the matrix
Here, following from Eq. (43), we have
where we have denoted
with \(g_\mathrm {n}:=\varvec{g}_\mathrm {e}\cdot \varvec{n}\), \(g^\alpha :=\varvec{g}_\mathrm {e}\cdot \varvec{a}^\alpha \), \(\tau _\alpha :=\varvec{\tau }\cdot \varvec{a}_\alpha \), \(\tau _{\alpha \beta }:=\tau _\alpha \,\tau _\beta \), and \(\tau _{\alpha }^{\beta }:=\tau _{\alpha \gamma }\,a^{\gamma \beta }\).
B Tangent matrices
The tangent matrices for the full-pass algorithm follow from the linearization of Eq. (49). In general, we have
which includes both sticking and sliding. However, when sticking occurs, \(\hat{\varvec{g}}\) becomes \(\hat{\varvec{g}}{^n}\) since \(\omega =0\) in Eq. (35). Equation (70) then reduces to
where \(\bar{e}\in \mathcal {E}_\ell \) denotes the master elements that contain the previous interacting point \(\hat{\varvec{\xi }}{^n}\), and
denote the tangent matrices. When sliding occurs, i.e. \(\omega =1\), Eq. (70) becomes
where \(\hat{e}\in \mathcal {E}_\ell \) denotes the master elements that contain the current interacting point \(\hat{\varvec{\xi }}{^{n+1}}\), and the tangent matrices are defined by
with
where
For the two-half-pass algorithm, all the tangent matrices associated with the variation of the master surface, i.e. \(\mathbf {k}_{\bar{\ell }k}\) and \(\mathbf {k}_{\bar{\ell }\bar{\ell }}\) in Eq. (71); \(\mathbf {k}_{\hat{\ell }k}\), \(\mathbf {k}_{\hat{\ell }\hat{\ell }}\), and \(\mathbf {k}_{\hat{\ell }\bar{\ell }}\) in Eq. (73), are not needed.
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Duong, T.X., Sauer, R.A. A concise frictional contact formulation based on surface potentials and isogeometric discretization. Comput Mech 64, 951–970 (2019). https://doi.org/10.1007/s00466-019-01689-0
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DOI: https://doi.org/10.1007/s00466-019-01689-0