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Register a new userA new model for mixing by double-diffusive convection (semi-convection): I. The conditions for layer formation
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The process referred to as semi-convection in astrophysics and double-diffusive convection in the diffusive regime in Earth and planetary sciences, occurs in stellar and planetary interiors in regions which are stable according to the Ledoux criterion but unstable according to the Schwarzschild criterion. In this series of papers, we analyze the results of an extensive suite of 3D numerical simulations of the process, and ultimately propose a new 1D prescription for heat and compositional transport in this regime which can be used in stellar or planetary structure and evolution models. In a preliminary study of the phenomenon, Rosenblum et al. (2011) showed that, after saturation of the primary instability, a system can evolve in one of two possible ways: the induced turbulence either remains homogeneous, with very weak transport properties, or transitions into a thermo-compositional staircase where the transport rate is much larger (albeit still smaller than in standard convection). In this paper, we show that this dichotomous behavior is a robust property of semi-convection across a wide region of parameter space. We propose a simple semi-analytical criterion to determine whether layer formation is expected or not, and at what rate it proceeds, as a function of the background stratification and of the diffusion parameters (viscosity, thermal diffusivity and compositional diffusivity) only. The theoretical criterion matches the outcome of our numerical simulations very adequately in the numerically accessible planetary parameter regime, and can easily be extrapolated to the stellar parameter regime. Subsequent papers will address more specifically the question of quantifying transport in the layered case and in the non-layered case.
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In the preparation of Cafe Latte, spectacular layer formation can occur between the expresso shot in a glass of milk and the milk itself. Xue et al. (Nat. Commun., vol. 8, 2017, pp. 1-6) showed that the injection velocity of expresso determines the depth of coffee-milk mixture. After a while when a stable stratification forms in the mixture, the layering process can be modelled as a double diffusive convection system with a stably-stratified coffee-milk mixture cooled from the side. More specifically, we perform (two-dimensional) direct numerical simulations of laterally cooled double diffusive convection for a wide parameter range, where the convective flow is driven by a lateral temperature gradient while stabilized by a vertical concentration gradient. When the thermal driving force dominates over the stabilizing force, the flow behaves like vertical convection in which a large-scale circulation develops. However, with increasing strength of the stabilizing force, a meta-stable layered regime emerges. Initially, several vertically-stacked convection rolls develop, and these well-mixed layers are separated by sharp interfaces with large concentration gradients. The initial thickness of these emerging layers can be estimated by balancing the work exerted by thermal driving and the required potential energy to bring fluid out of its equilibrium position in the stably stratified fluid. In the layered regime, we further observe successive layer merging, and eventually only a single convection roll remains. We elucidate the following merging mechanism: As weakened circulation leads to accumulation of hot fluid adjacent to the hot sidewall, larger buoyancy forces associated with hotter fluid eventually break the layer interface. Then two layers merge into a larger layer, and circulation establishes again within the merged structure.
Three dimensional roll-type double-diffusive convection in a horizontally infinite layer of an uncompressible liquid is considered in the neighborhood of Hopf bifurcation points. A system of amplitude equations for the variations of convective rolls amplitude is derived by multiple-scaled method. An attention is paid to an interaction of convection and horizontal vortex. Different cases of the derived equations are discussed.
Hydrogen and helium demix when sufficiently cool, and this bears on the evolution of all giant planets at large separations at or below roughly a Jupiter mass. We model the thermal evolution of Jupiter, including its evolving helium distribution following results of ab initio simulations for helium immiscibility in metallic hydrogen. After 4 Gyr of homogeneous evolution, differentiation establishes a thin helium gradient below 1 Mbar that dynamically stabilizes the fluid to convection. The region undergoes overstable double-diffusive convection (ODDC), whose weak heat transport maintains a superadiabatic temperature gradient. With a generic parameterization for the ODDC efficiency, the models can reconcile Jupiters intrinsic flux, atmospheric helium content, and radius at the age of the solar system if the Lorenzen et al. H-He phase diagram is translated to lower temperatures. We cast the evolutionary models in an MCMC framework to explore tens of thousands of evolutionary sequences, retrieving probability distributions for the total heavy element mass, the superadiabaticity of the temperature gradient due to ODDC, and the phase diagram perturbation. The adopted SCvH-I equation of state favors inefficient ODDC such that a thermal boundary layer is formed, allowing the molecular envelope to cool rapidly while the deeper interior actually heats up over time. If the overall cooling time is modulated with an additional free parameter to imitate the effect of a colder or warmer EOS, the models favor those that are colder than SCvH-I. In this case the superadiabaticity is modest and a warming or cooling deep interior are equally likely.
We present numerical simulations, using two complementary setups, of rotating Boussinesq thermal convection in a three-dimensional Cartesian geometry with misaligned gravity and rotation vectors. This model represents a small region at a non-polar latitude in the convection zone of a star or planet. We investigate the effects of rotation on the bulk properties of convection at different latitudes, focusing on determining the relation between the heat flux and temperature gradient. We show that our results may be interpreted using rotating mixing length theory (RMLT). The simplest version of RMLT (due to Stevenson) considers the single mode that transports the most heat. This works reasonably well in explaining our results, but there is a systematic departure from these predictions (up to approximately $30%$ in the temperature gradient) at mid-latitudes. We develop a more detailed treatment of RMLT that includes the transport afforded by multiple modes, and we show that this accounts for most of the systematic differences. We also show that convectively-generated zonal flows and meridional circulations are produced in our simulations, and that their properties depend strongly on the dimensions of the box. These flows also affect the heat transport, contributing to departures from RMLT at some latitudes. However, we find the theoretical predictions of the multi-mode theory for the mid-layer temperature gradient, the root-mean-square (RMS) vertical velocity, the RMS temperature fluctuation, and the spatial spectrum of the heat transport at different latitudes, are all in reasonably good agreement with our numerical results when zonal flows are small.
We have implemented open boundary conditions into the ANTARES code to increase the realism of our simulations of stellar surface convection. Even though we greatly benefit from the high accuracy of our fifth order numerical scheme (WENO5), the broader stencils needed for the numerical scheme complicate the implementation of boundary conditions. We show that the effective temperature of a numerical simulation cannot be changed by corrections at the lower boundary since the thermal stratification does only change on the Kelvin-Helmholtz time scale. Except for very shallow models, this time scale cannot be covered by multidimensional simulations due to the enormous computational requirements. We demonstrate to what extent numerical simulations of stellar surface convection are sensitive to the initial conditions and the boundary conditions. An ill-conceived choice of parameters for the boundary conditions can have a severe impact. Numerical simulations of stellar surface convection will only be (physically) meaningful and realistic if the initial model, the extent and position of the simulation box, and the parameters from the boundary conditions are chosen adequately.
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