ترغب بنشر مسار تعليمي؟ اضغط هنا

Near-infrared absorption properties of oxygen-rich stardust analogues: The influence of coloring metal ions

112   0   0.0 ( 0 )
 نشر من قبل Simon Zeidler
 تاريخ النشر 2011
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Several astrophysically relevant solid oxides and silicates have extremely small opacities in the visual and near-infrared in their pure forms. Datasets for the opacities and for the imaginary part k of their complex indices of refraction are hardly available in these wavelength ranges. We aimed at determining k for spinel, rutile, anatase, and olivine, especially in the near-infrared region. Our measurements were made with impurity-containing, natural, and synthetic stardust analogs. Two experimental methods were used: preparing small sections of natural minerals and synthesizing melt droplets under the electric arc furnace. In both cases, the aborption properties of the samples were measured by transmission spectroscopy. For spinel (MgAl2O4), anatase, rutile (both TiO2), and olivine ((Mg,Fe)2SiO4), the optical constants have been extended to the visual and near-infrared. We highlight that the individual values of k and the absorption cross section depend strongly on the content in transition metals like iron. Based on our measurements, we infer that k values below 10^(-5) are very rare in natural minerals including stardust grains, if they occur at all. Data for k and the absorption cross section are important for various physical properties of stardust grains such as temperature and radiation pressure. With increasing absorption cross section due to impurities, the equilibrium temperature of small grains in circumstellar shells increases as well. We discuss why and to what extent this is the case.



قيم البحث

اقرأ أيضاً

129 - C. Stock , E. E. McCabe 2017
Magnetic oxyselenides have been the topic of research for several decades being first of interest in the context of photoconductivity and thermoelectricity owing to their intrinsic semiconducting properties and ability to tune the energy gap through metal ion substitution. More recently, interest in the oxyselenides has experienced a resurgence owing to the possible relation to strongly correlated phenomena given the fact that many oxyslenides share a similar structure to unconventional superconducting pnictides and chalcogenides. The two dimensional nature of many oxyselenide systems also draws an analogy to cuprate physics where a strong interplay between unconventional electronic phases and localised magnetism has been studied for several decades. It is therefore timely to review the physics of the oxyselenides in the context of the broader field of strongly correlated magnetism and electronic phenomena. Here we review the current status and progress in this area of research with the focus on the influence of lanthanides and transition metal ions on the intertwined magnetic and electronic properties of oxyselenides. The emphasis of the review is on the magnetic properties and comparisons are made with iron based pnictide and chalcogenide systems.
379 - P. Blake , R. Yang , S. V. Morozov 2009
There is an increasing amount of literature concerning electronic properties of graphene close to the neutrality point. Many experiments continue using the two-probe geometry or invasive contacts or do not control samples macroscopic homogeneity. We believe that it is helpful to point out some problems related to such measurements. By using experimental examples, we illustrate that the charge inhomogeneity induced by spurious chemical doping or metal contacts can lead to large systematic errors in assessing graphenes transport properties and, in particular, its minimal conductivity. The problems are most severe in the case of two-probe measurements where the contact resistance is found to strongly vary as a function of gate voltage.
Suspended chains consisting of single noble metal and oxygen atoms have been formed. We provide evidence that oxygen can react with and be incorporated into metallic one-dimensional atomic chains. Oxygen incorporation reinforces the linear bonds in t he chain, which facilitates the creation of longer atomic chains. The mechanical and electrical properties of these diatomic chains have been investigated by determining local vibration modes of the chain and by measuring the dependence of the average chain-conductance on the length of the chain. Additionally, we have performed calculations that give insight in the physical mechanism of the oxygen-induced strengthening of the linear bonds and the conductance of the metal-oxygen chains.
The collision-induced fundamental vibration-rotation band at 6.4 um is the most significant absorption feature from O2 in the infrared (Timofeyev and Tonkov, 1978; Rinslandet al., 1982, 1989), yet it has not been previously incorporated into exoplane t spectral analyses for several reasons. Either CIAs were not included or incomplete/obsolete CIA databases were used. Also, the current version of HITRAN does not include CIAs at 6.4 um with other collision partners (O2-X). We include O2-X CIA features in our transmission spectroscopy simulations by parameterizing the 6.4 um O2-N2 CIA based on Rinsland et al.(1989) and the O2-CO2 CIA based on Baranov et al. (2004). Here we report that the O2-X CIA may be the most detectable O2 feature for transit observations. For a potentialTRAPPIST-1e analogue system within 5 pc of the Sun, it could be the only O2 detectable signature with JWST (using MIRI LRS) for a modern Earth-like cloudy atmosphere with biological quantities of O2. Also, we show that the 6.4 um O2-X CIA would be prominent for O2-rich desiccated atmospheres (Luger and Barnes, 2015) and could be detectable with JWST in just a few transits. For systems beyond 5 pc, this feature could therefore be a powerful discriminator of uninhabited planets with non-biological false positive O2 in their atmospheres - as they would only be detectable at those higher O2 pressures.
Stardust grains that originated in ancient stars and supernovae are recovered from meteorites and carry the detailed composition of their astronomical sites of origin. We present evidence that the majority of large ($mu$m-sized) meteoritic silicon ca rbide (SiC) grains formed in C-rich asymptotic giant branch (AGB) stars that were more metal-rich than the Sun. In the framework of the slow neutron-captures (the s process) that occurs in AGB stars the lower-than-solar 88Sr/86Sr isotopic ratios measured in the large SiC grains can only be accompanied by Ce/Y elemental ratios that are also lower than solar, and predominately observed in metal-rich barium stars - the binary companions of AGB stars. Such an origin suggests that these large grains represent the material from high-metallicity AGB stars needed to explain the s-process nucleosynthesis variations observed in bulk meteorites (Ek et al. 2020). In the outflows of metal-rich, C-rich AGB stars SiC grains are predicted to be small ($simeq$ 0.2 $mu$m-sized); large ($simeq$ $mu$m-sized) SiC grains can grow if the number of dust seeds is two to three orders of magnitude lower than the standard value of $10^{-13}$ times the number of H atoms. We therefore predict that with increasing metallicity the number of dust seeds might decrease, resulting in the production of larger SiC grains.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا