Effect of Oxygen Potential Gradient on Mass Transfer in Polycrystalline α-Alumina at High Temperature

2016 ◽  
Vol 879 ◽  
pp. 966-971 ◽  
Author(s):  
Satoshi Kitaoka ◽  
Tsuneaki Matsudaira ◽  
Tsubasa Nakagawa ◽  
Naoya Shibata ◽  
Yuichi Ikuhara

The oxygen permeability of polycrystalline α-alumina wafers, which served as model alumina scales formed on heat-resistant alloys, was evaluated at a temperature of 1873 K. Mass transfer along grain boundaries (GBs) in an alumina wafer exposed to a large oxygen potential gradient (dμO), where both oxygen and aluminum mutually diffuse along GBs, was analyzed using 18O2 and SIMS. 18O was concentrated at GB ridges on the high oxygen partial pressure (PO2(hi)) surface and along the GBs near the PO2(hi) surface. 18O adsorbed on the surface diffused almost immediately to surface GBs, resulting in the formation of new alumina by reaction with aluminum diffusing outward along the GBs. Oxygen GB diffusion coefficients in the vicinity of the PO2(hi) surface were determined from the 18O depth profile along each GB for the 18O map of the cross section of the exposed alumina wafer. The oxygen GB diffusion coefficients were comparable to the values calculated from the oxygen permeability constants assuming an electronic conductivity and were obviously lower than those of oxygen GB self-diffusion without an oxygen potential gradient.

2021 ◽  
Vol 129 (1) ◽  
pp. 22-31
Author(s):  
Makoto TANAKA ◽  
Tsuneaki MATSUDAIRA ◽  
Emi KAWAI ◽  
Naoki KAWASHIMA ◽  
Ushio MATSUMOTO ◽  
...  

Author(s):  
Kota Honda ◽  
Rintaro Fujikawa ◽  
Xiao MA ◽  
Norifumi Yamamoto ◽  
Kota Fujiwara ◽  
...  

This study develops a model to predict the CO2 hydrate layer thickness. As to achieve this, we need the mass transfer coefficients at the interface between water phase and CO2 hydrate layer and the diffusion coefficients in CO2 hydrate. Firstly, we conducted the visualization experiment of CO2 hydrate layer dissolution behavior. From the experiment, we obtain the mass transfer coefficient on the CO2 hydrate layer. The experimental results show good agreement with the existing empirical equation. Secondly, we conducted the molecular dynamics simulation of CO2 hydrate to obtain the self-diffusion coefficients of CO2 and H2O molecules. As to calculate the self-diffusion coefficients, we identified inter-cage hopping and intra-cage movement of molecules based on each molecule travel distance. Finally, the results indicate that the kinetic model we proposed reproduce the layer thickness on the order.


2010 ◽  
Vol 638-642 ◽  
pp. 888-893 ◽  
Author(s):  
Satoshi Kitaoka ◽  
Tsuneaki Matsudaira ◽  
Masashi Wada ◽  
Tomohiro Kuroyama

The transformation from metastable polymorphs to stable alpha-Al2O3 in the scale formed on a CoNiCrAlY alloy is accelerated under lower oxygen partial pressure (PO2), where both Al and Cr in the alloy are simultaneously oxidized, resulting in the formation of a dense and monolithic alpha-Al2O3 scale. Under higher PO2, where all components of the alloy are oxidized, the transformation is retarded and (Co,Ni)(Al,Cr)2O4 is also produced. The oxygen permeability in polycrystalline alpha-Al2O3 wafers exposed to steep oxygen potential gradients is evaluated at high temperatures to investigate the complicated mass-transfer phenomena through the scale formed on the alloy. The diffusion of Al and O species, which are responsible for the oxygen permeation along the grain boundaries of Al2O3, is dependent on the formation of an oxygen potential gradients. For Lu-doped Al2O3 polycrystals, it was found that Lu depressed the mobility of oxygen, but did not directly influence the migration of Al.


2014 ◽  
Vol 783-786 ◽  
pp. 1452-1457
Author(s):  
Tsuneaki Matsudaira ◽  
Masashi Wada ◽  
Makoto Tanaka ◽  
Yutaka Kagawa ◽  
Satoshi Kitaoka

The oxygen permeability of polycrystalline α-alumina wafers, which served as model alumina layers, under an oxygen potential gradient ΔPO2 was evaluated at a temperature of 1873 K. When mutual grain boundary (GB) diffusion of oxygen and aluminum occurred in wafers subjected to a steep ΔPO2, the oxygen and aluminum fluxes at the inflow side of the wafer were significantly smaller than those at the outflow side. It was noteworthy that Lu and Hf segregation at the GBs selectively reduced the mobility of oxygen and aluminum, respectively. It was found that a wafer with a bilayer structure, in which a Lu-doped layer was exposed to a low partial oxygen pressure (PO2) and a Hf-doped layer was exposed to a high PO2, exhibited excellent oxygen shielding properties at high temperatures.


2018 ◽  
Vol 151 ◽  
pp. 21-30 ◽  
Author(s):  
Tsuneaki Matsudaira ◽  
Satoshi Kitaoka ◽  
Naoya Shibata ◽  
Yuichi Ikuhara ◽  
Miyuki Takeuchi ◽  
...  

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