The aim of this paper is to develop a virtual element method (VEM) for the vibration problem of thin plates on polygonal meshes. We consider a variational formulation relying only on the transverse displacement of the plate and propose an H 2 (Ω) conforming discretization by means of the VEM which is simple in terms of degrees of freedom and coding aspects. Under standard assumptions on the computational domain, we establish that the resulting scheme provides a correct approximation of the spectrum and prove optimal order error estimates for the eigenfunctions and a double order for the eigenvalues. The analysis restricts to simply connected polygonal clamped plates, not necessarily convex. Finally, we report several numerical experiments illustrating the behaviour of the proposed scheme and confirming our theoretical results on different families of meshes. Additional examples of cases not covered by our theory are also presented.

In this paper, we develop a virtual element method (VEM) of high order to solve the fourth order plate buckling eigenvalue problem on polygonal meshes. We write a variational formulation based on the Kirchhoff-Love model depending on the transverse displacement of the plate. We propose a C 1 conforming virtual element discretization of arbitrary order k ≥ 2 and we use the socalled Babuška-Osborn abstract spectral approximation theory to show that the resulting scheme provides a correct approximation of the spectrum and prove optimal order error estimates for the buckling modes (eigenfunctions) and a double order for the buckling coefficients (eigenvalues). Finally, we report some numerical experiments illustrating the behaviour of the proposed scheme and confirming our theoretical results on different families of meshes.

In this paper, we analyze a virtual element method (VEM) for solving a non-selfadjoint fourthorder eigenvalue problem derived from the transmission eigenvalue problem. We write a variational formulation and propose a C 1 -conforming discretization by means of the VEM. We use the classical approximation theory for compact non-selfadjoint operators to obtain optimal order error estimates for the eigenfunctions and a double order for the eigenvalues. Finally, we present some numerical experiments illustrating the behavior of the virtual scheme on different families of meshes.

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