scholarly journals 3D NLTE spectral line formation of lithium in late-type stars

2020 ◽  
Vol 500 (2) ◽  
pp. 2159-2176
Author(s):  
Ella Xi Wang ◽  
Thomas Nordlander ◽  
Martin Asplund ◽  
Anish M Amarsi ◽  
Karin Lind ◽  
...  

ABSTRACT Accurately known stellar lithium abundances may be used to shed light on a variety of astrophysical phenomena such as big bang nucleosynthesis, radial migration, ages of stars and stellar clusters, and planet engulfment events. We present a grid of synthetic lithium spectra that are computed in non-local thermodynamic equilibrium (NLTE) across the stagger grid of three-dimensional (3D) hydrodynamic stellar atmosphere models. This grid covers three Li lines at 610.4, 670.8, and 812.6 nm for stellar parameters representative of FGK-type dwarfs and giants, spanning Teff = 4000–7000 K, log g = 1.5–5.0, $[\rm {Fe}/\rm {H}]= -4.0$–0.5, and A(Li) = −0.5–4.0. We find that our abundance corrections are up to 0.15 dex more negative than in previous work, due to a previously overlooked NLTE effect of blocking of UV lithium lines by background opacities, which has important implications for a wide range of science cases. We derive a new 3D NLTE solar abundance of A(Li) = 0.96 ± 0.05, which is 0.09 dex lower than the commonly used value. We make our grids of synthetic spectra and abundance corrections publicly available through the breidablik package. This package includes methods for accurately interpolating our grid to arbitrary stellar parameters through methods based on Kriging (Gaussian process regression) for line profiles, and multilayer perceptrons (a class of fully connected feedforward neural networks) for NLTE corrections and 3D NLTE abundances from equivalent widths, achieving interpolation errors of the order of 0.01 dex.

2015 ◽  
Vol 11 (S317) ◽  
pp. 300-301
Author(s):  
Xiaoting Fu ◽  
Alessandro Bressan ◽  
Paolo Molaro ◽  
Paola Marigo

AbstractLithium abundance derived in metal-poor main sequence stars is about three times lower than the primordial value of the standard Big Bang nucleosynthesis prediction. This disagreement is referred to as the lithium problem. We reconsider the stellar Li evolution from the pre-main sequence to the end of main sequence phase by introducing the effects of overshooting and residual mass accretion. We show that 7Li could be significantly depleted by convective overshooting in the pre-main sequence phase and then partially restored in the stellar atmosphere by residual accretion which follows the Li depletion phase and could be regulated by EUV photo-evaporation. By considering the conventional nuclear burning and diffusion along the main sequence we can reproduce the Spite plateau for stars with initial mass m0=0.62–0.80 M⊙, and the Li declining branch for lower mass dwarfs, e.g, m0=0.57–0.60 M⊙, for a wide range of metallicities (Z=0.00001 to Z=0.0005), starting from an initial Li abundance A(Li) = 2.72.


2021 ◽  
Vol 2021 (12) ◽  
pp. 050
Author(s):  
Hao Fu ◽  
Matteo Lucca ◽  
Silvia Galli ◽  
Elia S. Battistelli ◽  
Deanna C. Hooper ◽  
...  

Abstract Measurements of the cosmic microwave background (CMB) spectral distortions (SDs) will open a new window on the very early universe, providing new information complementary to that gathered from CMB temperature and polarization anisotropies. In this paper, we study their synergy as a function of the characteristics of the considered experiments. In particular, we examine a wide range of sensitivities for possible SD measurements, spanning from FIRAS up to noise levels 1000 times better than PIXIE, and study their constraining power when combined with current or future CMB anisotropy experiments such as Planck or LiteBIRD plus CMB-S4. We consider a number of different cosmological models such as the ΛCDM, as well as its extensions with the running of the scalar spectral index, the decay or the annihilation of dark matter (DM) particles. While upcoming CMB anisotropy experiments will be able to decrease the uncertainties on inflationary parameters such as As and ns by about a factor 2 in the ΛCDM case, we find that an SD experiment 100 times more sensitive than PIXIE (comparable to the proposed Super-PIXIE satellite) could potentially further contribute to constrain these parameters. This is even more significant in the case of the running of the scalar spectral index. Furthermore, as expected, constraints on DM particles decaying at redshifts probed by SDs will improve by orders of magnitude even with an experiment 10 times worse than PIXIE as compared to CMB anisotropies or Big Bang Nucleosynthesis bounds. On the contrary, DM annihilation constraints will not significantly improve over CMB anisotropy measurements. Finally, we forecast the constraints obtainable with sensitivities achievable either from the ground or from a balloon.


1995 ◽  
Vol 10 ◽  
pp. 443-444
Author(s):  
P.E. Nissen

The lithium isotope ratio in stars can be determined from high resolution observations of the profile of the Li I 6707 Å absorption line. Earlier studies of old F and G stars (Andersen et al. 1984, Maurice et al. 1984, Pilachowski et al. 1989) have led to upper limits of 6Li/7Li ranging from 0.05 to 0.10. Recently, Smith, Lambert & Nissen (1993) seem to have detected 6Li in HD 84937 - a metal-poor turnoff star with Teff ⋍ 6200 K and [Fe/H] ⋍ —2.4. An isotope ratio 6Li/7Li = 0.05 ± 0.02 was determined (see Fig. 1) The detection has been confirmed by Hobbs & Thorburn (1994), who derived 6Li/7Li = 0.07 ± 0.03. The main contribution to the quoted (1σ) errors comes from the noise in the spectrum (S/N = 400) and possible errors in the Doppler broadening of the Li line (Nissen 1994). This broadening is due to stellar rotation and macro-turbulent motions in the stellar atmosphere and can be determined from the profiles of unblended metallic absorption lines.As discussed in detail by Steigman et al. (1993) the presence of 6Li in the atmosphere of HD 84937 is consistent with the measured Be abundance (Boesgaard & King 1993) within the context of i) Standard Big Bang nucleosynthesis, ii) Pop. II cosmic ray nucleosynthesis and iii) standard (non-rotating) models for Li depletion. In particular, Steigman et al. derive D6 > 0.2, where D6 is the depletion factor for 6Li. As shown by Chaboyer (1994) standard stellar evolution models with new opacities predict D6≃ 0.4 for turnoff stars and subgiants with Teff > 5900 K. The same models predict D7 ≃ 1.0, i.e. no 7Li depletion for main sequence stars as well as subgiants with Teff ≥ 5800 K.


2020 ◽  
Vol 29 (03) ◽  
pp. 2050012
Author(s):  
Tae-Sun Park ◽  
Kyung Joo Min ◽  
Seung-Woo Hong

The effects of introducing a small amount of nonthermal distribution (NTD) of elements in big bang nucleosynthesis (BBN) are studied by allowing a fraction of the NTD to be time-dependent so that it contributes only during a certain period of the BBN evolution. The fraction is modeled as a Gaussian-shaped function of [Formula: see text], where [Formula: see text] is the temperature of the cosmos, and thus the function is specified by three parameters; the central temporal position, the width and the magnitude. The change in the average nuclear reaction rates due to the presence of the NTD is assumed to be proportional to the Maxwellian reaction rates but with temperature [Formula: see text], [Formula: see text] being another parameter of our model. By scanning a wide four-dimensional parametric space at about half a million points, we have found about 130 points with [Formula: see text], at which the predicted primordial abundances of light elements are consistent with the observations. The magnitude parameter [Formula: see text] of these points turns out to be scattered over a very wide range from [Formula: see text] to [Formula: see text], and the [Formula: see text]-parameter is found to be strongly correlated with the magnitude parameter [Formula: see text]. The temperature region with [Formula: see text] or the temporal region [Formula: see text][Formula: see text]s seems to play a central role in lowering [Formula: see text].


2018 ◽  
Vol 611 ◽  
pp. A11 ◽  
Author(s):  
A. Chiavassa ◽  
L. Casagrande ◽  
R. Collet ◽  
Z. Magic ◽  
L. Bigot ◽  
...  

Context. The surface structures and dynamics of cool stars are characterised by the presence of convective motions and turbulent flows which shape the emergent spectrum. Aims. We used realistic three-dimensional (3D) radiative hydrodynamical simulations from the STAGGER-grid to calculate synthetic spectra with the radiative transfer code OPTIM3D for stars with different stellar parameters to predict photometric colours and convective velocity shifts. Methods. We calculated spectra from 1000 to 200 000 Å with a constant resolving power of λ∕Δλ = 20 000 and from 8470 and 8710 Å (Gaia Radial Velocity Spectrometer – RVS – spectral range) with a constant resolving power of λ∕Δλ = 300 000. Results. We used synthetic spectra to compute theoretical colours in the Johnson-Cousins UBV (RI)C, SDSS, 2MASS, Gaia, SkyMapper, Strömgren systems, and HST-WFC3. Our synthetic magnitudes are compared with those obtained using 1D hydrostatic models. We showed that 1D versus 3D differences are limited to a small percent except for the narrow filters that span the optical and UV region of the spectrum. In addition, we derived the effect of the convective velocity fields on selected Fe I lines. We found the overall convective shift for 3D simulations with respect to the reference 1D hydrostatic models, revealing line shifts of between −0.235 and +0.361 km s−1. We showed a net correlation of the convective shifts with the effective temperature: lower effective temperatures denote redshifts and higher effective temperatures denote blueshifts. We conclude that the extraction of accurate radial velocities from RVS spectra need an appropriate wavelength correction from convection shifts. Conclusions. The use of realistic 3D hydrodynamical stellar atmosphere simulations has a small but significant impact on the predicted photometry compared with classical 1D hydrostatic models for late-type stars. We make all the spectra publicly available for the community through the POLLUX database.


2012 ◽  
Vol 696 ◽  
pp. 228-262 ◽  
Author(s):  
A. Kourmatzis ◽  
J. S. Shrimpton

AbstractThe fundamental mechanisms responsible for the creation of electrohydrodynamically driven roll structures in free electroconvection between two plates are analysed with reference to traditional Rayleigh–Bénard convection (RBC). Previously available knowledge limited to two dimensions is extended to three-dimensions, and a wide range of electric Reynolds numbers is analysed, extending into a fully inherently three-dimensional turbulent regime. Results reveal that structures appearing in three-dimensional electrohydrodynamics (EHD) are similar to those observed for RBC, and while two-dimensional EHD results bear some similarities with the three-dimensional results there are distinct differences. Analysis of two-point correlations and integral length scales show that full three-dimensional electroconvection is more chaotic than in two dimensions and this is also noted by qualitatively observing the roll structures that arise for both low (${\mathit{Re}}_{E} = 1$) and high electric Reynolds numbers (up to ${\mathit{Re}}_{E} = 120$). Furthermore, calculations of mean profiles and second-order moments along with energy budgets and spectra have examined the validity of neglecting the fluctuating electric field ${ E}_{i}^{\ensuremath{\prime} } $ in the Reynolds-averaged EHD equations and provide insight into the generation and transport mechanisms of turbulent EHD. Spectral and spatial data clearly indicate how fluctuating energy is transferred from electrical to hydrodynamic forms, on moving through the domain away from the charging electrode. It is shown that ${ E}_{i}^{\ensuremath{\prime} } $ is not negligible close to the walls and terms acting as sources and sinks in the turbulent kinetic energy, turbulent scalar flux and turbulent scalar variance equations are examined. Profiles of hydrodynamic terms in the budgets resemble those in the literature for RBC; however there are terms specific to EHD that are significant, indicating that the transfer of energy in EHD is also attributed to further electrodynamic terms and a strong coupling exists between the charge flux and variance, due to the ionic drift term.


Pharmaceutics ◽  
2021 ◽  
Vol 13 (3) ◽  
pp. 343
Author(s):  
Veronica Folliero ◽  
Carla Zannella ◽  
Annalisa Chianese ◽  
Debora Stelitano ◽  
Annalisa Ambrosino ◽  
...  

Despite advances in medical knowledge, parasitic diseases remain a significant global health burden and their pharmacological treatment is often hampered by drug toxicity. Therefore, drug delivery systems may provide useful advantages when used in combination with conventional therapeutic compounds. Dendrimers are three-dimensional polymeric structures, characterized by a central core, branches and terminal functional groups. These nanostructures are known for their defined structure, great water solubility, biocompatibility and high encapsulation ability against a wide range of molecules. Furthermore, the high ratio between terminal groups and molecular volume render them a hopeful vector for drug delivery. These nanostructures offer several advantages compared to conventional drugs for the treatment of parasitic infection. Dendrimers deliver drugs to target sites with reduced dosage, solving side effects that occur with accepted marketed drugs. In recent years, extensive progress has been made towards the use of dendrimers for therapeutic, prophylactic and diagnostic purposes for the management of parasitic infections. The present review highlights the potential of several dendrimers in the management of parasitic diseases.


Materials ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 2950
Author(s):  
Hongwei Song ◽  
Xinle Li

The most active research area is nanotechnology in cementitious composites, which has a wide range of applications and has achieved popularity over the last three decades. Nanoparticles (NPs) have emerged as possible materials to be used in the field of civil engineering. Previous research has concentrated on evaluating the effect of different NPs in cementitious materials to alter material characteristics. In order to provide a broad understanding of how nanomaterials (NMs) can be used, this paper critically evaluates previous research on the influence of rheology, mechanical properties, durability, 3D printing, and microstructural performance on cementitious materials. The flow properties of fresh cementitious composites can be measured using rheology and slump. Mechanical properties such as compressive, flexural, and split tensile strength reveal hardened properties. The necessary tests for determining a NM’s durability in concrete are shrinkage, pore structure and porosity, and permeability. The advent of modern 3D printing technologies is suitable for structural printing, such as contour crafting and binder jetting. Three-dimensional (3D) printing has opened up new avenues for the building and construction industry to become more digital. Regardless of the material science, a range of problems must be tackled, including developing smart cementitious composites suitable for 3D structural printing. According to the scanning electron microscopy results, the addition of NMs to cementitious materials results in a denser and improved microstructure with more hydration products. This paper provides valuable information and details about the rheology, mechanical properties, durability, 3D printing, and microstructural performance of cementitious materials with NMs and encourages further research.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Chaojian Chen ◽  
Manjesh Kumar Singh ◽  
Katrin Wunderlich ◽  
Sean Harvey ◽  
Colette J. Whitfield ◽  
...  

AbstractThe creation of synthetic polymer nanoobjects with well-defined hierarchical structures is important for a wide range of applications such as nanomaterial synthesis, catalysis, and therapeutics. Inspired by the programmability and precise three-dimensional architectures of biomolecules, here we demonstrate the strategy of fabricating controlled hierarchical structures through self-assembly of folded synthetic polymers. Linear poly(2-hydroxyethyl methacrylate) of different lengths are folded into cyclic polymers and their self-assembly into hierarchical structures is elucidated by various experimental techniques and molecular dynamics simulations. Based on their structural similarity, macrocyclic brush polymers with amphiphilic block side chains are synthesized, which can self-assemble into wormlike and higher-ordered structures. Our work points out the vital role of polymer folding in macromolecular self-assembly and establishes a versatile approach for constructing biomimetic hierarchical assemblies.


2020 ◽  
Vol 17 (163) ◽  
pp. 20190721
Author(s):  
J. Larsson ◽  
A. M. Westram ◽  
S. Bengmark ◽  
T. Lundh ◽  
R. K. Butlin

The growth of snail shells can be described by simple mathematical rules. Variation in a few parameters can explain much of the diversity of shell shapes seen in nature. However, empirical studies of gastropod shell shape variation typically use geometric morphometric approaches, which do not capture this growth pattern. We have developed a way to infer a set of developmentally descriptive shape parameters based on three-dimensional logarithmic helicospiral growth and using landmarks from two-dimensional shell images as input. We demonstrate the utility of this approach, and compare it to the geometric morphometric approach, using a large set of Littorina saxatilis shells in which locally adapted populations differ in shape. Our method can be modified easily to make it applicable to a wide range of shell forms, which would allow for investigations of the similarities and differences between and within many different species of gastropods.


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