Diffusion and solubility of holmium ions in barium titanate ceramics

2004 ◽  
Vol 19 (12) ◽  
pp. 3512-3520 ◽  
Author(s):  
Junichi Itoh ◽  
Hajime Haneda ◽  
Shunichi Hishita ◽  
Isao Sakaguchi ◽  
Naoki Ohashi ◽  
...  

Ho ion solubility and diffusivity were evaluated in barium titanate ceramics in which Ho ions were implanted with an accelerating voltage of 500 keV. The depth profile of the ions was composed of three regions in the post-annealed sample: the first was the precipitation region, the second was a region created by lattice diffusion of Ho ions, and the third was a region created by grain-boundary diffusion. The Ho lattice diffusion characteristics were similar to those of Ni ion diffusion in barium titanate ceramics, and we concluded that the diffusion mechanism was the same as that responsible for Ni ions. The Ho ions diffused through the B-site (Ti-site) and were then exchanged with A-site ions. This mechanism suggests that a small number of Ho ions dissolved in the B-site. Preferential grain-boundary diffusion was also observed. The grain-boundary diffusion coefficients were four to five orders of magnitude larger than the volume diffusion coefficients. The solubility of Ho ions was estimated to be a few thousand parts per million in barium titanate ceramics.

Author(s):  
Yong-Soo Kim ◽  
Chan-Bok Lee

In this study, a mechanistic two stages model is developed which analytically simulates the two-step diffusion processes, grain lattice diffusion and grain boundary diffusion, coupled with the bubbles trap/resolution. Mathematical manipulation reveals that the release at high burn-up depend on the ratio of the diffusivities in the both processes, i.e., α ≅ Dveff/Dgbeff where Dveff and Dgbeff are effective volume and grain boundary diffusion coefficients, respectively. Thus, the ratio α is incorporated in the time-dependent third kind boundary condition at the equivalent grain surface. This model brings forth analytical solutions of the fractional release which are identical to that of either ANS5.4 or modified ANS5.4 model when α goes to the infinity. It turns out that this model describes the release behavior well in the high burn-up fuel and puts out a comparable prediction to the solution of FRAPCON-3 model under the same condition. It is also demonstrated that the new factor α not only ease the computational treatment for the high burn-up fuel performance evaluation, but also enables us to possibly separate the burn-up enhancement from the diffusion coefficients and to easily simulate the bubble-related phenomena in the grain boundary.


2005 ◽  
Vol 237-240 ◽  
pp. 266-270 ◽  
Author(s):  
Chan Gyu Lee ◽  
Jung Han Lee ◽  
Byeong Seon Lee ◽  
Yong Ill Lee ◽  
Toshitada Shimozaki ◽  
...  

The impurity diffusion coefficients of Cu in Fe have been determined in the temperature range of 1073 - 1163 K by means of Laser Induced Breakdown Spectrometry (LIBS). The volume diffusion coefficients for Cu impurity diffusion in a-iron found in this work are in good agreement with the previously published result. The grain boundary diffusion coefficient gb D s d was also calculated using the volume diffusivity and processing the tails of the measured profiles. The values of the activation energy for volume and grain boundary diffusion were approximately 280 and 161 kJmol-1, respectively. This indicates the possibility of a monovacancy diffusion mechanism in case of volume diffusion. The results for the diffusion coefficients are Dv= 2.2 ×10-2exp(-280 kJmol-1/RT) m2s-1 and gb D s d = 2.6 ×10-11exp(-161 kJmol-1/RT) m3s-1.


Materials ◽  
2019 ◽  
Vol 12 (23) ◽  
pp. 3881 ◽  
Author(s):  
Yaojun Lu ◽  
Shuwei Zhong ◽  
Munan Yang ◽  
Chunming Wang ◽  
Liuyimei Yang ◽  
...  

The diffusion of Tb in sintered Nd-Fe-B magnets by the grain boundary diffusion process can significantly enhance coercivity. However, due to the influence of microstructures at different depths, the coercivity increment and temperature stability gradually decreases with the increase of diffusion depth, and exhibit good corrosion resistance at a sub-surface layer (300–1000 μm). According to the Electron Probe Micro-analyzer (EPMA) test results and the diffusion mechanism, the grain boundary and intragranular diffusion behavior under different Tb concentration gradients were analyzed, and the diffusion was divided into three stages. The first stage is located on the surface of the magnet, which formed a thick core-shell structure and a large number of RE-rich phases. The second stage is located in the sub-surface layer, forming a uniform and continuous RE-rich phase and thin core-shell structure. The third stage is located deeper in the magnet, and the Tb enrichment only existed at the triangular grain boundary.


2009 ◽  
Vol 289-292 ◽  
pp. 763-767 ◽  
Author(s):  
Z. Balogh ◽  
Z. Erdélyi ◽  
Dezső L. Beke ◽  
Alain Portavoce ◽  
Christophe Girardeaux ◽  
...  

Diffusion controlled processes play a crucial role in the degradation of technical materials. At low temperatures the most significant of them is the diffusion along grain boundaries. In thin film geometry one of the best methods for determining the grain boundary (GB) diffusion coefficient of an impurity element is the Hwang-Balluffi method, in which a surface sensitive technique is used to follow the surface accumulation kinetics. Results of grain boundary diffusion measurements, carried out in our laboratory by this method in three different materials systems (Ag/Pd, Ag/Cu and Au/Ni) are reviewed. In case of Ag diffusion along Pd GBs the surface accumulation was followed by AES method. The data points can be well fitted by an Arrhenius function with an activation energy Q=0.99eV


2005 ◽  
Vol 237-240 ◽  
pp. 163-168 ◽  
Author(s):  
M.A.N. Nogueira ◽  
Antônio Claret Soares Sabioni ◽  
Wilmar Barbosa Ferraz

This work deals with the study of zinc self-diffusion in ZnO polycrystal of high density and of high purity. The diffusion experiments were performed using the 65Zn radioactive isotope as zinc tracer. A thin film of the tracer was deposited on the polished surface of the samples, and then the diffusion annealings were performed from 1006 to 1377oC, in oxygen atmosphere. After the diffusion treatment, the 65Zn diffusion profiles were established by means of the Residual Activity Method. From the zinc diffusion profiles were deduced the volume diffusion coefficient and the product dDgb for the grain-boundary diffusion, where d is the grain-boundary width and Dgb is the grain-boundary diffusion coefficient. The results obtained for the volume diffusion coefficient show good agreement with the most recent results obtained in ZnO single crystals using stable tracer and depth profiling by secondary ion mass spectrometry, while for the grain-boundary diffusion there is no data published by other authors for comparison with our results. The zinc grain-boundary diffusion coefficients are ca. 4 orders of magnitude greater than the volume diffusion coefficients, in the same experimental conditions, which means that grain-boundary is a fast path for zinc diffusion in polycrystalline ZnO.


Sign in / Sign up

Export Citation Format

Share Document