14 research outputs found
Constraint on the inflow/outflow rates in star-forming galaxies at z~1.4 from molecular gas observations
We constrain the rate of gas inflow into and outflow from a main-sequence
star-forming galaxy at z~1.4 by fitting a simple analytic model for the
chemical evolution in a galaxy to the observational data of the stellar mass,
metallicity, and molecular gas mass fraction. The molecular gas mass is derived
from CO observations with a metallicity-dependent CO-to-H2 conversion factor,
and the gas metallicity is derived from the H{\alpha} and [NII]{\lambda} 6584
emission line ratio. Using a stacking analysis of CO integrated intensity maps
and the emission lines of H{\alpha} and [NII], the relation between stellar
mass, metallicity, and gas mass fraction is derived. We constrain the inflow
and outflow rates with least-chi-square fitting of a simple analytic chemical
evolution model to the observational data. The best-fit inflow and outflow
rates are ~1.7 and ~0.4 in units of star-formation rate, respectively. The
inflow rate is roughly comparable to the sum of the star-formation rate and
outflow rate, which supports the equilibrium model for galaxy evolution; i.e.,
all inflow gas is consumed by star formation and outflow.Comment: 5 pages, 2 figures, Accepted for publication in the Ap
銀河進化の激動期における星形成銀河の星間物質の研究
京都大学0048新制・課程博士博士(理学)甲第20180号理博第4265号新制||理||1613(附属図書館)京都大学大学院理学研究科物理学・宇宙物理学専攻(主査)教授 太田 耕司, 准教授 栗田 光樹夫, 教授 長田 哲也学位規則第4条第1項該当Doctor of ScienceKyoto UniversityDFA
Constraint on the gas-to-dust ratio in massive star-forming galaxies at z ∼ 1.4
We carried out [12]CO (J = 2–1) observations toward three star-forming galaxies on the main sequence at z ∼ 1.4 with the Nobeyama 45 m radio telescope. These galaxies have been detected with Spitzer/MIPS in 24 μm, Herschel/SPIRE in 250 μm and 350 μm; their gas metallicity, derived from optical emission line ratios based on near-infrared spectroscopic observations, is close to the solar metallicity. Although weak signal-like features of CO were seen, we could not detect significant CO emission. The dust mass and the upper limits on the molecular gas mass are (3.4–6.7) × 10[8] M⊙ and (9.7–14) × 10[10] (αCO/4.36) M⊙, respectively. The upper limits on the gas-to-dust ratios at z ∼ 1.4 are 150–410, which are comparable to the gas-to-dust ratios in local galaxies with similar gas metallicity. A line stacking analysis enables us to detect significant CO emission and to derive an average molecular gas mass of 1.3 × 10[11] M⊙and gas-to-dust ratio of 250. This gas-to-dust ratio is also near to that in local galaxies with solar metallicity. These results suggest that the gas-to-dust ratio in star-forming galaxies with solar metallicity does not evolve significantly up to z ∼ 1.4. By comparing to a theoretical calculation, a rapid increase of the dust mass in an earlier epoch of galaxy evolution is suggested
Study of Interstellar Medium in Star-Forming Galaxies at the Violent Epoch of Galaxy Evolution
First-Principles Selection of Solute Elements for Er-Stabilized Bi<sub>2</sub>O<sub>3</sub> Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures
Quality
oxide-ion conductors are essential for clean-energy applications.
Rare-earth-stabilized bismuth sesquioxide, δ-Bi<sub>2</sub>O<sub>3</sub>, exhibits a much greater oxide-ion conductivity at high temperatures
than commonly used ZrO<sub>2</sub>- or CeO<sub>2</sub>-based electrolytes,
but it suffers from serious conductivity degradation while annealing
at moderate temperatures of ∼773 K, which is the target temperature
for many applications. Here, we demonstrate that a novel set of solute
elements for δ-Bi<sub>2</sub>O<sub>3</sub> can significantly
enhance the long-term stability at 773 K. A pure oxide-ion conductivity
of 0.035 S/cm at 773 K remains unchanged during annealing for 100
h, which is five times greater than the best known solid-state oxide
materials after long-term annealing. For materials design, we explore
a range of chemical spaces using theoretical methods based on first-principles
calculations. The order–disorder transition temperature of
the anion sublattice, oxygen-ion diffusivity, and solution free energy
are used as descriptors. The design concept is verified experimentally