arXiv subjects

Ronald Redmer

Publications and source records attributed to Ronald Redmer.

32 records · Page 2Linked to original sources

arXiv2019

The Effect of Clouds as an Additional Opacity Source on the Inferred Metallicity of Giant Exoplanets

Atmospheres regulate the planetary heat loss and therefore influence planetary thermal evolution. Uncertainty in a giant planet's thermal state contributes to the uncertainty in the inferred abundance of heavy elements it contains. Within an analytic atmosphere model, we here investigate the influence that different cloud opacities and cloud depths can have on the metallicity of irradiated extrasolar gas giants, which is inferred from interior models. In this work, the link between inferred metallicity and assumed cloud properties is the thermal profile of atmosphere and interior. Therefore, we perform coupled atmosphere, interior, and evolution calculations. The atmosphere model includes clouds in a much simplified manner; it includes long-wave absorption but neglects shortwave scattering. Within that model, we show that optically thick, high clouds have negligible influence, whereas deep-seated, optically very thick clouds can lead to warmer deep tropospheres and therefore higher bulk heavy element mass estimates. For the young hot Jupiter WASP-10b, we find a possible enhancement in inferred metallicity of up to 10% due to possible silicate clouds at $\sim$0.3 bar. For WASP-39b, whose observationally derived metallicity is higher than predicted by cloudless models, we find an enhancement by at most 50%. However, further work on cloud properties and their self-consistent coupling to the atmospheric structure is needed in order to reduce uncertainties in the choice of model parameter values, in particular of cloud opacities.

astro-ph.EP↗

arXiv2019

Thermal evolution of Uranus and Neptune I: adiabatic models

The brightness of Neptune is often found to be in accordance with an adiabatic interior, while the low luminosity of Uranus challenges this assumption. Here we apply revised equation of state data of hydrogen, helium, and water and compute the thermal evolution of Uranus and Neptune assuming an adiabatic interior. For this purpose, we have developed a new planetary model and evolution code. We investigate the influence of albedo, solar energy influx, and equations of state of H and He, and water on the cooling time. Our cooling times of about $τ_\text{U}=5.1\times 10^9\text{ years}$ for Uranus and $τ_\text{N}=3.7\times 10^9\text{ years}$ for Neptune bracket the known age of the planets of $4.56\times 10^9\text{ years}$ implying that neither planet's present-day luminosity can be explained by adiabatic cooling. We also find that uncertainties on input parameters such as the level of irradiation matter generally more for Uranus than for Neptune. Our results suggest that in contrast to common assumptions, neither planet is fully adiabatic in the deeper interior.

astro-ph.EP↗

arXiv2019

Transition to metallization in warm dense helium-hydrogen mixtures using stochastic density functional theory within the Kubo-Greenwood formalism

The Kubo-Greenwood (KG) formula is often used in conjunction with Kohn-Sham (KS) density functional theory (DFT) to compute the optical conductivity, particularly for warm dense mater. For applying the KG formula, all KS eigenstates and eigenvalues up to an energy cutoff are required and thus the approach becomes expensive, especially for high temperatures and large systems, scaling cubically with both system size and temperature. Here, we develop an approach to calculate the KS conductivity within the stochastic DFT (sDFT) framework, which requires knowledge only of the KS Hamiltonian but not its eigenstates and values. We show that the computational effort associated with the method scales linearly with system size and reduces in proportion to the temperature unlike the cubic increase with traditional deterministic approaches. In addition, we find that the method allows an accurate description of the entire spectrum, including the high-frequency range, unlike the deterministic method which is compelled to introduce a high-frequency cut-off due to memory and computational time constraints. We apply the method to helium-hydrogen mixtures in the warm dense matter regime at temperatures of \sim60\text{kK} and find that the system displays two conductivity phases, where a transition from non-metal to metal occurs when hydrogen atoms constitute \sim0.3 of the total atoms in the system.

cond-mat.mtrl-sci↗

arXiv2018

Ionization potential depression and Pauli blocking in degenerate plasmas at extreme densities

New facilities explore warm dense matter (WDM) at extreme conditions where the densities are very high (e.g., carbon up to density of 50 g cm$^{-3}$) so that electrons are degenerate even at 100 eV temperature. Whereas in the non-degenerate region correlation effects such as Debye screening and its improvements are relevant for the ionization potential depression (IPD), new effects have to be considered in degenerate plasmas. In addition to the Fock shift of the self-energies, the bound-state Pauli blocking becomes important with increasing density. Taking these degeneracy effects into account leads to a reduction of the ionization potential and to a higher degree of ionization. Standard approaches to IPD such as Stewart-Pyatt and widely used opacity tables (e.g., OPAL) do not contain Pauli blocking effects for bound states so that they fail to explain experiments with WDM in the high density region. As example, results for the ionization degree of carbon plasmas are presented.

physics.plasm-ph↗

arXiv2018

Material Properties for the Interiors of Massive Giant Planets and Brown Dwarfs

We present thermodynamic material and transport properties for the extreme conditions prevalent in the interiors of massive giant planets and brown dwarfs. They are obtained from extensive \textit{ab initio} simulations of hydrogen-helium mixtures along the isentropes of three representative objects. In particular, we determine the heat capacities, the thermal expansion coefficient, the isothermal compressibility, and the sound velocity. Important transport properties such as the electrical and thermal conductivity, opacity, and shear viscosity are also calculated. Further results for associated quantities including magnetic and thermal diffusivity, kinematic shear viscosity, as well as the static Love number $k_2$ and the equidistance are presented. In comparison to Jupiter-mass planets, the behavior inside massive giant planets and brown dwarfs is stronger dominated by degenerate matter. We discuss the implications on possible dynamics and magnetic fields of those massive objects. The consistent data set compiled here may serve as starting point to obtain material and transport properties for other substellar H-He objects with masses above one Jovian mass and finally may be used as input for dynamo simulations.

astro-ph.EP↗

arXiv2017

Planetary Ices and the Linear Mixing Approximation

The validity of the widely used linear mixing approximation for the equations of state (EOS) of planetary ices is investigated at pressure-temperature conditions typical for the interior of Uranus and Neptune. The basis of this study are ab initio data ranging up to 1000 GPa and 20 000 K calculated via density functional theory molecular dynamics simulations. In particular, we calculate a new EOS for methane and EOS data for the 1:1 binary mixtures of methane, ammonia, and water, as well as their 2:1:4 ternary mixture. Additionally, the self-diffusion coefficients in the ternary mixture are calculated along three different Uranus interior profiles and compared to the values of the pure compounds. We find that deviations of the linear mixing approximation from the results of the real mixture are generally small; for the thermal EOS they amount to 4% or less. The diffusion coefficients in the mixture agree with those of the pure compounds within 20% or better. Finally, a new adiabatic model of Uranus with an inner layer of almost pure ices is developed. The model is consistent with the gravity field data and results in a rather cold interior ($\mathrm{T_{core}} \mathtt{\sim}$ 4000 K).

astro-ph.EP↗

arXiv2016

Density-functional calculations of transport properties in the non-degenerate limit and the role of electron-electron scattering

We compute electrical and thermal conductivities of hydrogen plasmas in the non-degenerate regime using Kohn-Sham Density Functional Theory (DFT) and an application of the Kubo-Greenwood response formula, and demonstrate that for thermal conductivity, the mean-field treatment of the electron-electron (e-e) interaction therein is insufficient to reproduce the weak-coupling limit obtained by plasma kinetic theories. An explicit e-e scattering correction to the DFT is posited by appealing to Matthiessen's Rule and the results of our computations of conductivities with the quantum Lenard-Balescu (QLB) equation. Further motivation of our correction is provided by an argument arising from the Zubarev quantum kinetic theory approach. Significant emphasis is placed on our efforts to produce properly converged results for plasma transport using Kohn-Sham DFT, so that an accurate assessment of the importance and efficacy of our e-e scattering corrections to the thermal conductivity can be made.

physics.plasm-ph↗

arXiv2014

Ab initio equations of state for hydrogen (H-REOS.3) and helium (He-REOS.3) and their implications for the interior of Brown Dwarfs

We present new equations of state (EOS) for hydrogen and helium covering a wide range of temperatures from 60 K to 10$^7$ K and densities from $10^{-10}$ g/cm$^3$ to $10^3$ g/cm$^3$. They include an extended set of ab initio EOS data for the strongly correlated quantum regime with an accurate connection to data derived from other approaches for the neighboring regions. We compare linear-mixing isotherms based on our EOS tables with available real-mixture data. A first important astrophysical application of this new EOS data is the calculation of interior models for Jupiter and the comparison with recent results. Secondly, mass-radius relations are calculated for Brown Dwarfs which we compare with predictions derived from the widely used EOS of Saumon, Chabrier and van Horn. Furthermore, we calculate interior models for typical Brown Dwarfs with different masses, namely Corot-3b, Gliese-229b and Corot-15b, and the Giant Planet KOI-889b. The predictions for the central pressures and densities differ by up to 10$\%$ dependent on the EOS used. Our EOS tables are made available in the supplemental material of this paper.

astro-ph.EP↗

arXiv2012

Electronic transport coefficients from ab initio simulations and application to dense liquid hydrogen

Using Kubo's linear response theory, we derive expressions for the frequency-dependent electrical conductivity (Kubo-Greenwood formula), thermopower, and thermal conductivity in a strongly correlated electron system. These are evaluated within ab initio molecular dynamics simulations in order to study the thermoelectric transport coefficients in dense liquid hydrogen, especially near the nonmetal-to-metal transition region. We also observe significant deviations from the widely used Wiedemann-Franz law which is strictly valid only for degenerate systems and give an estimate for its valid scope of application towards lower densities.

physics.plasm-ph↗

arXiv2012

Hydrogen and deuterium in shock wave experiments, ab initio simulations and chemical picture modeling

We present equation of state data of shock compressed hydrogen and deuterium. These have been calculated in the physical picture by using {\it ab initio} molecular dynamics simulations based on finite temperature density functional theory as well as in the chemical picture via the Saha-D model. The results are compared in detail with data of shock wave experiments obtained for condensed and gaseous precompressed hydrogen and deuterium targets in a wide range of shock compressions from low pressures up to megabars.

physics.plasm-ph↗

arXiv2012

Jupiter models with improved ab initio hydrogen EOS (H-REOS.2)

The amount and distribution of heavy elements in Jupiter gives indications on the process of its formation and evolution. Core mass and metallicity predictions however depend on the equations of state used, and on model assumptions. We present an improved ab initio hydrogen equation of state, H-REOS.2 and compute the internal structure and thermal evolution of Jupiter within the standard three-layer approach. The advance over our previous Jupiter models with H-REOS.1 by Nettelmann et al.(2008) is that the new models are also consistent with the observed 2 or more times solar heavy element abundances in Jupiter's atmosphere. Such models have a rock core mass Mcore=0-8 ME, total mass of heavy elements MZ=28-32 ME, a deep internal layer boundary at 4 or more Mbar, and a cooling time of 4.4-5.0 Gyrs when assuming homogeneous evolution. We also calculate two-layer models in the manner of Militzer et al.(2008) and find a comparable large core of 16-21 ME, out of which ~11 ME is helium, but a significantly higher envelope metallicity of 4.5 times solar. According to our preferred three-layer models, neither the characteristic frequency (nu0 ~156 microHz) nor the normalized moment of inertia (~0.276) are sensitive to the core mass but accurate measurements could well help to rule out some classes of models.

astro-ph.EP↗

arXiv2007

Thermophysical properties of warm dense hydrogen

We study the thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations. New results are presented for the pair distribution functions, the equation of state, the Hugoniot curve, and the reflectivity. We compare with available experimental data and predictions of the chemical picture. Especially, we discuss the nonmetal-to-metal transition which occurs at about 40 GPa in the dense fluid.

physics.plasm-ph↗

arXiv2007

Equation of state for dense hydrogen and plasma phase transition

We calculate the equation of state of dense hydrogen within the chemical picture. Fluid variational theory is generalized for a multi-component system of molecules, atoms, electrons, and protons. Chemical equilibrium is supposed for the reactions dissociation and ionization. We identify the region of thermodynamic instability which is related to the plasma phase transition. The reflectivity is calculated along the Hugoniot curve and compared with experimental results. The equation-of-state data is used to calculate the pressure and temperature profiles for the interior of Jupiter.

physics.plasm-ph↗

arXiv2007

Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium

We have performed quantum molecular dynamics simulations for dense helium to study the nonmetal-to-metal transition at high pressures. We present new results for the equation of state and the Hugoniot curve in the warm dense matter region. The optical conductivity is calculated via the Kubo-Greenwood formula from which the dc conductivity is derived. The nonmetal-to-metal transition is identified at about 1 g/ccm. We compare with experimental results as well as with other theoretical approaches, especially with predictions of chemical models.

physics.plasm-ph↗