scholarly journals Ceria Nanotube Formed by Sacrificed Precursors Template through Oswald Ripening

PLoS ONE ◽  
2015 ◽  
Vol 10 (7) ◽  
pp. e0132536
Author(s):  
Laixue Pang ◽  
Xiaoying Wang ◽  
Xinde Tang
Keyword(s):  
2009 ◽  
Vol 156-158 ◽  
pp. 275-278
Author(s):  
Xiang Yang Ma ◽  
Yan Feng ◽  
Yu Heng Zeng ◽  
De Ren Yang

Oxygen precipitation (OP) behaviors in conventional and nitrogen co-doped heavily arsenic-doped Czocharalski silicon crystals subjected to low-high two-step anneals of 650 oC/8 h + 1000 oC/4-256 h have been comparatively investigated. Due to the nitrogen enhanced nucleation of OP during the low temperature anneal, much higher density of oxygen precipitates generated in the nitrogen co-doped specimens. With the extension of high temperature anneal, Oswald ripening of OP in the nitrogen co-doped specimens preceded that in the conventional ones. Moreover, due to the Oswald ripening effect, the oxygen precipitates in the conventional specimens became larger with a wider range of sizes. While, the sizes of oxygen precipitates in the nitrogen co-doped specimens distributed in a much narrower range with respect to the conventional ones.


2007 ◽  
Vol 124-126 ◽  
pp. 1661-1664
Author(s):  
Deuck Seung Bae ◽  
Woo Sang Jung ◽  
Suk Woo Hong ◽  
Sang Min Song ◽  
Soon Hyo Chung ◽  
...  

Ferritic steels have been candidate structural materials for first wall and blanket structures of fusion power plant since the late 1970’s, when the fast-reactor irradiation showed them to be more swelling resistant than austenitic stainless steels. In this investigation, the coarsening of MX nitrides during aging was studied for Cr-Mo-N-X(X=V, Nb, Ti) ferritic steels. During the aging, (V, Nb, Ti)nitrides were precipitated out. From TEM observation, particle size distribution was confirmed and size distribution follows a typical log-normal distribution. The coarsening rate of MX nitrides was correlated with the Oswald ripening equation.


2017 ◽  
Vol 23 (2) ◽  
pp. 298-307 ◽  
Author(s):  
C. G. Garay-Reyes ◽  
S. E. Hernández-Martínez ◽  
J. L. Hernández-Rivera ◽  
J. J. Cruz-Rivera ◽  
E. J. Gutiérrez-Castañeda ◽  
...  

Nanoscale ◽  
2020 ◽  
Vol 12 (37) ◽  
pp. 19142-19148 ◽  
Author(s):  
Beien Zhu ◽  
Rui Qi ◽  
Lina Yuan ◽  
Yi Gao

Atomic simulation shows a stagewise Oswald Ripening with changing rate-determining step. In the ripening, the particles exchange dimers among each other instead of monomers.


Materials ◽  
2019 ◽  
Vol 12 (9) ◽  
pp. 1497 ◽  
Author(s):  
Liuyang Bai ◽  
Yuge Ouyang ◽  
Jun Song ◽  
Zhi Xu ◽  
Wenfu Liu ◽  
...  

Metallic nanocrystals exhibit superior properties to their bulk counterparts because of the reduced sizes, diverse morphologies, and controllable exposed crystal facets. Therefore, the fabrication of metal nanocrystals and the adjustment of their properties for different applications have attracted wide attention. One of the typical examples is the fabrication of nanocrystals encased with high-index facets, and research on their magnified catalytic activities and selections. Great accomplishment has been achieved within the field of noble metals such as Pd, Pt, Ag, and Au. However, it remains challenging in the fabrication of base metal nanocrystals such as Ni, Cu, and Co with various structures, shapes, and sizes. In this paper, the synthesis of metal nanocrystals is reviewed. An introduction is briefly given to the metal nanocrystals and the importance of synthesis, and then commonly used synthesis methods for metallic nanocrystals are summarized, followed by specific examples of metal nanocrystals including noble metals, alloys, and base metals. The synthesis of base metal nanocrystals is far from satisfactory compared to the tremendous success achieved in noble metals. Afterwards, we present a discussion on specific synthesis methods suitable for base metals, including seed-mediated growth, ligand control, oriented attachment, chemical etching, and Oswald ripening, based on the comprehensive consideration of thermodynamics, kinetics, and physical restrictions. At the end, conclusions are drawn through the prospect of the future development direction.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Chanchal Ghosh ◽  
Manish Kumar Singh ◽  
Shayani Parida ◽  
Matthew T. Janish ◽  
Arthur Dobley ◽  
...  

AbstractLi-ion batteries function by Li intercalating into and through the layered electrode materials. Intercalation is a solid-state interaction resulting in the formation of new phases. The new observations presented here reveal that at the nanoscale the intercalation mechanism is fundamentally different from the existing models and is actually driven by nonuniform phase distributions rather than the localized Li concentration: the lithiation process is a ‘distribution-dependent’ phenomena. Direct structure imaging of 2H and 1T dual-phase microstructures in lithiated MoS2 and WS2 along with the localized chemical segregation has been demonstrated in the current study. Li, a perennial challenge for the TEM, is detected and imaged using a low-dose, direct-electron detection camera on an aberration-corrected TEM and confirmed by image simulation. This study shows the presence of fully lithiated nanoscale domains of 2D host matrix in the vicinity of Li-lean regions. This confirms the nanoscale phase formation followed by Oswald ripening, where the less-stable smaller domains dissolves at the expense of the larger and more stable phases.


2021 ◽  
Author(s):  
Jeong Il Lee ◽  
Han Sol Huh ◽  
Joong Yull Park ◽  
Jung-Geun Han ◽  
Jong-Min Kim

Abstract In recent years, extremely small gas bubbles called bulk nanobubbles (BNBs) have drawn great attention due to their impressive effects and their wide applicability in a variety of technological fields, including biomedical engineering, water treatment, and nanomaterials. However, unsolved questions remain regarding the stability and behavior of BNBs. In the present work, BNBs were generated in water using a gas-liquid mixing method. To investigate the coarsening behavior of BNBs in water over time, particle analysis was performed using a nanoparticle tracking analysis (NTA) method. Over time, the BNB diameter continuously increased (from 88.50 nm to 201.00 nm), and its cubic radius increased linearly (r3 ~ t). While the concentration of BNBs decreased (from 3.47 ×108 particles/mL to 0.61 ×108 particles/mL), the total volume of BNBs remained the same. Moreover, the size distribution broadened over time, and the concentration of larger BNBs gradually increased over time. These results indicate that relatively small BNBs disappear and larger BNBs grow through mass transfer between BNBs instead of dissolution of the gas and coalescence. In other words, BNBs underwent Oswald ripening; that is, gas molecules detached from smaller BNBs, diffused into the continuous phase, and then were absorbed into larger BNBs.


2013 ◽  
Vol 327 ◽  
pp. 123-127 ◽  
Author(s):  
Long Fei Zuo ◽  
Li Li Qiu ◽  
Bin Hou ◽  
Xiao Hua Chen ◽  
Ming Wen Chen ◽  
...  

The behavior of nanoprecipitates of 800Mpa grade high strength low carbon steel during tempering has been studied. Transmission electron microscope (TEM), high resolution transmission electron microscopy (HRTEM) and energy dispersive spectrometry (EDS) were used to systematically analyze the morphology of precipitates and their grain orientation with matrix at different tempering temperatures. Experimental results confirm that the composition of these nanometer sized particles in the matrix was compound carbonitrides containing Ti, V, Mo and other elements. The precipitates of the as-received steel are (Nb,Ti)(C,N) at low tempering temperature, while those at high tempering temperature are composite carbides containing a variety of elements such as Mo, V, Ti and Nb. On the other hand, as tempering temperature increases, precipitates in the steel were slowly growing up and roughening according with the typical Oswald ripening mechanism; a sharp orientation relationship exists between precipitates and matrix.


2007 ◽  
Vol 561-565 ◽  
pp. 1953-1956 ◽  
Author(s):  
X.T. Wang ◽  
Z.L. Yu ◽  
Tadeusz Siwecki ◽  
Göran Engberg ◽  
Zu Qing Sun

A physical model for austenite recrystallization of steel concerning TMCP is developed. Dislocation density plays a key role as recrystallization driving force. The dislocation density change is a result of competition between dislocation generation and dynamic recovery. Recrystallization is described as a nucleation-growth process. An abnormal subgrain growth mechanism is introduced for nucleation. A few subgrains fulfilling abnormal growth conditions will stand out and become nuclei of recrystallization. The recrystallized grain grows to the deformed materials driven by the stored energy. Oswald ripening occurs for grains surrounded by recrystallized grains. The models were verified by laboratory simulation results for selected austenite stainless steels. It showed good agreement between predicted and experimental results.


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