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J. H. Guo

Publications and source records attributed to J. H. Guo.

39 records · Page 3Linked to original sources

Escaping particle fluxes in the atmospheres of close-in exoplanets. ii. reduced mass loss rates and anisotropic winds

We constructed a multi-fluid two-dimensional hydrodynamic model with detailed radiative transfer to depict the escape of particles. We found that the tidal forces supply significant accelerations and result in anisotropic winds. An important effect of the tidal forces is that it severely depresses the outflow of particles near the polar regions. As a consequence, most particles escape the surface of the planet from the regions of low-latitude. Comparing the tidal and non-tidal locking cases, we found that their optical depths are very different so that the flows also emerge with a different pattern. In the case of the non-tidal locking, the radial velocities at the base of the wind are higher than the meridional velocities. However, in the case of tidal locking, the meridional velocities dominate the flow at the base of the wind, and they can transfer effectively mass and energy from the day sides to the night sides. Further, we also found that the differences of the winds show middle extent at large radii. It expresses that the structure of the wind at the base can be changed by the two-dimensional radiative transfer due to large optical depths, but the extent is reduced with an increase in radius. Because the escape is depressed in the polar regions, the mass loss rate predicted by the non-tidal locking model, in the order of magnitude of $10^{10}$ g s$^{-1}$, is a factor of 2 lower than that predicted by one-dimensional hydrodynamic model. The results of tidal locking show that the mass loss rate is decreased a order of magnitude, only 4.3$\times$ $10^{9}$ g s$^{-1}$, due to large optical depths on the night side. We also found that the distributions of hydrogen atoms show clear variations from the day side to night side, thus the origin of the excess absorption in Ly $α$ should be reexamined by using multi-dimensional hydrodynamic models.

astro-ph.EP↗

Escaping Particle fluxes in the atmospheres of close-in exoplanets: I. model of hydrogen

A multi-fluid model for an atomic hydrogen-proton mixture in the upper atmosphere of extrosolar planet is presented when the continuity and momentum equations of each component have been already solved with an energy equation. The particle number density, the temperature distribution and the structure of velocity can be found by means of the model. We chose two special objects, HD 209458b and HD 189733b, as discussion samples and the conclusion is that their mass loss rates predicted by the model are in accordance with those of observation. The most important physical process in coupling each component is charge exchange which tightly couples atomic hydrogen with protons. Most of the hydrogen escaping from hot Jupiters is protons, especially in young star-planet system. We found that the single-fluid model can describe the escape of particles when the mass loss rate is higher than a few times $10^{9}$ g/s while below $10^{9}$ g/s the multi-fluid model is more suitable for it due to the decoupling of particles. We found that the predicted mass loss rates of HD 189733b with the assumption of energy-limit are a factor of 10 larger than that calculated by our models due to the high ionization degree. For the ionized wind which is almost compose of protons, the assumption of energy-limit is no longer effective. We fitted the mass loss rates of the ionized wind as a function of $F_{UV}$ by calculating the variation of the mass loss rates with UV fluxes.

astro-ph.EP↗

Electronic structure of VO2 studied by x-ray photoelectron and x-ray emission spectroscopies

A VO2 single-crystal has been subject of a combined investigation by high resolution XPS, x-ray emission spectroscopy with electron and energy-selective x-ray excitation (V L-alpha, V K-beta-5- and O K-alpha emission) and x-ray absorption spectroscopy (O1s). We performed first principles tight-binding LMTO band structure calculations of VO2 in both monoclinic and tetragonal rutile structures and compare the densities of states with the experimental data. From this we conclude that the electronic structure of VO2 is more bandlike than correlated.

cond-mat.mtrl-sci↗