Grain boundary grooving by surface diffusion in SrTiO3 bicrystal

1999 ◽  
Vol 14 (6) ◽  
pp. 2548-2553 ◽  
Author(s):  
Minxian Jin ◽  
Eriko Shimada ◽  
Yasuro Ikuma

High-purity SrTiO3 bicrystal sample (the angle between two [001] directions is 24°) was used in the present experiment to develop a thermal grain boundary groove along the bicrystal grain boundary at different temperatures (1150–1400 °C) and times (15–6720 min) in air. An atomic force microscope (AFM) was used to observe the surface morphological change in the annealed bicrystal sample in order to measure the width W and depth h of the developed grain boundary groove. It was found that the log W–log t (at 1150–1400 °C) and the log h°log t (at 1400 °C) relationships are approximately linear, having slopes of approximately 1/4. Using Mullins' formulas, the surface diffusion coefficients of SrTiO3 at different temperatures were calculated. Finally, the surface diffusion coefficient determined in the present experiment appears to correspond to the titanium atom, which has the lowest diffusivity in SrTiO3.

SPE Journal ◽  
2021 ◽  
pp. 1-26
Author(s):  
Zizhong Liu ◽  
Hamid Emami-Meybodi

Summary The complex pore structure and storage mechanism of organic-rich ultratight reservoirs make the hydrocarbon transport within these reservoirs complicated and significantly different from conventional oil and gas reservoirs. A substantial fraction of pore volume in the ultratight matrix consists of nanopores in which the notion of viscous flow may become irrelevant. Instead, multiple transport and storage mechanisms should be considered to model fluid transport within the shale matrix, including molecular diffusion, Knudsen diffusion, surface diffusion, and sorption. This paper presents a diffusion-based semianalytical model for a single-component gas transport within an infinite-actingorganic-rich ultratight matrix. The model treats free and sorbed gas as two phases coexisting in nanopores. The overall mass conservation equation for both phases is transformed into one governing equation solely on the basis of the concentration (density) of the free phase. As a result, the partial differential equation (PDE) governing the overall mass transport carries two newly defined nonlinear terms; namely, effective diffusion coefficient, De, and capacity factor, Φ. The De term accounts for the molecular, Knudsen, and surface diffusion coefficients, and the Φ term considers the mass exchange between free and sorbed phases under sorption equilibrium condition. Furthermore, the ratio of De/Φ is recognized as an apparent diffusion coefficient Da, which is a function of free phase concentration. The nonlinear PDE is solved by applying a piecewise-constant-coefficient technique that divides the domain under consideration into an arbitrary number of subdomains. Each subdomain is assigned with a constant Da. The diffusion-based model is validated against numerical simulation. The model is then used to investigate the impact of surface and Knudsen diffusion coefficients, porosity, and adsorption capacity on gas transport within the ultratight formation. Further, the model is used to study gas transport and production from the Barnett, Marcellus, and New Albany shales. The results show that surface diffusion significantly contributes to gas production in shales with large values of surface diffusion coefficient and adsorption capacity and small values of Knudsen diffusion coefficient and total porosity. Thus, neglecting surface diffusion in organic-rich shales may result in the underestimation of gas production.


1993 ◽  
Vol 297 ◽  
Author(s):  
Hitoshi Nishio ◽  
Gautam Ganguly ◽  
Akihisa Matsuda

We present a method to reduce the defect density in hydrogenated amorphous silicon (a-Si:H) deposited at low substrate temperatures similar to those used for device fabrication . Film-growth precursors are energized by a heated mesh to enhance their surface diffusion coefficient and this enables them to saturate more surface dangling bonds.


1996 ◽  
Vol 352-354 ◽  
pp. 546-551 ◽  
Author(s):  
M. Šnábl ◽  
M. Ondřejček ◽  
V. Cháb ◽  
W. Stenzel ◽  
H. Conrad ◽  
...  

1977 ◽  
Vol 85 (980) ◽  
pp. 185-189 ◽  
Author(s):  
Wazo KOMATSU ◽  
Yusuke MORIYOSHI ◽  
S. K. MOON ◽  
Hideaki KAMATA ◽  
Shigeyuki KURASHIMA

2003 ◽  
Vol 81 (1-2) ◽  
pp. 285-291 ◽  
Author(s):  
O B Nasello ◽  
C L Di Prinzio

One of the factors influencing the movement of grain boundaries is the groove formed at the intersection between the grain boundary (GB) and the free surface of the sample. The equations that describe this interaction show that it is possible to obtain values for the GB mobility M and the surface diffusion coefficient D by studying the GB movement, provided that the variation of GB energy with inclination is known. In the present work, GB movement under the influence of the surface is studied for pure bicrystalline ice samples. The bicrystals used in the study presented a [Formula: see text]10[Formula: see text]0[Formula: see text]/60° crystalline misorientation, and different inclinations. Experimental values of M and D with a dispersion of less than 50% were obtained modeling the variation of GB energy with inclination and by taking into account Coincidence Site Lattice concepts. PACS No.: 68.35-p


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