scholarly journals Behavior of light elements in iron-silicate-water-sulfur system during early Earth’s evolution

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Riko Iizuka-Oku ◽  
Hirotada Gotou ◽  
Chikara Shito ◽  
Ko Fukuyama ◽  
Yuichiro Mori ◽  
...  

AbstractHydrogen (H) is considered to be one of the candidates for light elements in the Earth’s core, but the amount and timing of delivery have been unknown. We investigated the effects of sulfur (S), another candidate element in the core, on deuteration of iron (Fe) in iron–silicate–water system up to 6–12 GPa, ~ 1200 K using in situ neutron diffraction measurements. The sample initially contained saturated water (D2O) as Mg(OD)2 in the ideal composition (Fe–MgSiO3–D2O) of the primitive Earth. In the existence of water and sulfur, phase transitions of Fe, dehydration of Mg(OD)2, and formation of iron sulfide (FeS) and silicates occurred with increasing temperature. The deuterium (D) solubility (x) in iron deuterides (FeDx) increased with temperature and pressure, resulting in a maximum of x = 0.33(4) for the hydrous sample without S at 11.2 GPa and 1067 K. FeS was hardly deuterated until Fe deuteration had completed. The lower D concentrations in the S-containing system do not exceed the miscibility gap (x <  ~ 0.4). Both H and S can be incorporated into solid Fe and other light elements could have dissolved into molten iron hydride and/or FeS during the later process of Earth’s evolution.

hamon ◽  
2017 ◽  
Vol 27 (3) ◽  
pp. 104-108
Author(s):  
Riko Iizuka-Oku ◽  
Takehiko Yagi ◽  
Hirotada Gotou ◽  
Takuo Okuchi ◽  
Takanori Hattori ◽  
...  

1989 ◽  
Vol 93 (10) ◽  
pp. 4282-4286 ◽  
Author(s):  
Bruce L. Carvalho ◽  
Giuseppe Briganti ◽  
Sow Hsin Chen
Keyword(s):  

Nanomaterials ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 2553
Author(s):  
Egor D. Leshchenko ◽  
Jonas Johansson

We explain the composition of ternary nanowires nucleating from a quaternary liquid melt. The model we derive describes the evolution of the solid composition from the nucleated-limited composition to the kinetic one. The effect of the growth temperature, group V concentration and Au/III concentration ratio on the solid-liquid dependence is studied. It has been shown that the solid composition increases with increasing temperature and Au concentration in the droplet at the fixed In/Ga concentration ratio. The model does not depend on the site of nucleation and the geometry of monolayer growth and is applicable for nucleation and growth on a facet with finite radius. The case of a steady-state (or final) solid composition is considered and discussed separately. While the nucleation-limited liquid-solid composition dependence contains the miscibility gap at relevant temperatures for growth of InxGa1−xAs NWs, the miscibility gap may be suppressed completely in the steady-state growth regime at high supersaturation. The theoretical results are compared with available experimental data via the combination of the here described solid-liquid and a simple kinetic liquid-vapor model.


2016 ◽  
Vol 515 (1-2) ◽  
pp. 702-707
Author(s):  
Nicolas Couvrat ◽  
Julien Mahieux ◽  
Baptiste Fours ◽  
Yohann Cartigny ◽  
Eric Schenkel ◽  
...  

2018 ◽  
Vol 25 (02) ◽  
pp. 1850049 ◽  
Author(s):  
WASEEM ULLAH SHAH ◽  
SYED MEHMOOD SHAH ◽  
MATIULLAH KHAN ◽  
DIL FARAZ KHAN ◽  
ATHANASIOS G. MAMALIS ◽  
...  

This paper reports the thermodynamic analysis of (Co–Cr) system using THERMO-calc package (basis for CALPHAD) and PBIN database. Calculations involve binary phase diagram, Gibb’s energy curve and activity curve at three different elevated temperatures 2125[Formula: see text]K, 2150[Formula: see text]K and 2175[Formula: see text]K. Induced miscibility gap is observed at particular concentration. Binary phase diagram shows variation in phases in prescribed alloy with increasing temperature and mole fraction concentration of [Formula: see text]. The total Gibbs energy decreases with increasing temperature showing the stability of Co–Cr system. Activity showed thorough fluctuation resulting in negative deviation from Raoult’s law ideal curve.


Langmuir ◽  
2010 ◽  
Vol 26 (6) ◽  
pp. 3835-3842 ◽  
Author(s):  
Yuriko Kosaka ◽  
Makiko Ito ◽  
Youhei Kawabata ◽  
Tadashi Kato

2016 ◽  
Vol 2016 ◽  
pp. 1-9 ◽  
Author(s):  
Ladan Khaksar ◽  
Gary Whelan ◽  
John Shirokoff

The corrosion resistance and corrosion products of 4130 alloy steel have been investigated by depositing thin films of iron sulfide synthesized from an acidic chemical bath. Tests were conducted at varying temperatures (25°C–75°C), pH levels (2–4), and immersion time (24–72 hours). The corrosion behavior was monitored by linear polarization resistance (LPR) method. X-ray Diffraction (XRD), Energy Dispersive X-ray (EDX) spectroscopy, and Scanning Electron Microscopy (SEM) have been applied to characterize the corrosion products. The results show that, along with the formation of an iron sulfide protective film on the alloy surface, increasing temperature, increasing immersion time, and decreasing pH all directly increase the corrosion rate of steel in the tested experimental conditions. It was also concluded that increasing temperature causes an initial increase of the corrosion rate followed by a large decrease due to transformation of the iron sulfide crystalline structure.


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