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J. H. Guo

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

38 records · Page 3Linked to original sources

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↗