High-order DG solvers for under-resolved turbulent incompressible flows: A comparison of L2L^2 and HH(div) methods

The accurate numerical simulation of turbulent incompressible flows is a challenging topic in computational fluid dynamics. For discretisation methods to be robust in the under-resolved regime, mass conservation as well as energy stability are key ingredients to obtain robust and accurate discretisations. Recently, two approaches have been proposed in the context of high-order discontinuous Galerkin (DG) discretisations that address these aspects differently. On the one hand, standard $L^2$-based DG discretisations enforce mass conservation and energy stability weakly by the use of additional stabilisation terms. On the other hand, pointwise divergence-free $H(\operatorname{div})$-conforming approaches ensure exact mass conservation and energy stability by the use of tailored finite element function spaces. The present work raises the question whether and to which extent these two approaches are equivalent when applied to under-resolved turbulent flows. This comparative study highlights similarities and differences of these two approaches. The numerical results emphasise that both discretisation strategies are promising for under-resolved simulations of turbulent flows due to their inherent dissipation mechanisms.Comment: 24 pages, 13 figure

Energy stability analysis for a hybrid fluid-kinetic plasma model

In plasma physics, a hybrid fluid-kinetic model is composed of a magnetohydrodynamics (MHD) part that describes a bulk fluid component and a Vlasov kinetic theory part that describes an energetic plasma component. While most hybrid models in the plasma literature are non-Hamiltonian, this paper investigates a recent Hamiltonian variant in its two-dimensional configuration. The corresponding Hamiltonian structure is described along with its Casimir invariants. Then, the energy-Casimir method is used to derive explicit sufficient stability conditions, which imply a stable spectrum and suggest nonlinear stability

Exact energy stability of B\'enard-Marangoni convection at infinite Prandtl number

Using the energy method we investigate the stability of pure conduction in Pearson's model for B\'enard-Marangoni convection in a layer of fluid at infinite Prandtl number. Upon extending the space of admissible perturbations to the conductive state, we find an exact solution to the energy stability variational problem for a range of thermal boundary conditions describing perfectly conducting, imperfectly conducting, and insulating boundaries. Our analysis extends and improves previous results, and shows that with the energy method global stability can be proven up to the linear instability threshold only when the top and bottom boundaries of the fluid layer are insulating. Contrary to the well-known Rayleigh-B\'enard convection setup, therefore, energy stability theory does not exclude the possibility of subcritical instabilities against finite-amplitude perturbations.Comment: 11 pages, 2 figures. Preprint submitted to the Journal of Fluid Mechanics. Version 2: minor text and notational changes, added a new appendix A, added detail to Section

Tuning Bandgap and Energy Stability of Organic-Inorganic Halide Perovskites through Surface Engineering

Organohalide perovskite with a variety of surface structures and morphologies have shown promising potential owing to the choice of the type of heterostructure dependent stability. We systematically investigate and discuss the impact of 2-dimensional molybdenum-disulphide (MoS2), molybdenum-diselenide (MoSe2), tungsten-disulphide (WS2), tungsten-diselenide (WSe2), boron- nitiride (BN) and graphene monolayers on band-gap and energy stability of organic-inorganic halide perovskites. We found that MAPbI3ML deposited on BN-ML shows room temperature stability (-25 meV~300K) with an optimal bandgap of ~1.6 eV. The calculated absorption coefficient also lies in the visible-light range with a maximum of 4.9 x 104 cm-1 achieved at 2.8 eV photon energy. On the basis of our calculations, we suggest that the encapsulation of an organic-inorganic halide perovskite monolayers by semiconducting monolayers potentially provides greater flexibility for tuning the energy stability and the bandgap.Comment: 19 pages (single sided), 5 figures, 1 Tabl