alumina inclusion
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2020 ◽  
Vol 51 (2) ◽  
pp. 690-696 ◽  
Author(s):  
Jiseok Jeong ◽  
Donghwi Park ◽  
Sangchul Shim ◽  
Hyuntaek Na ◽  
Gyuyeol Bae ◽  
...  

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Sebastian Cionoiu ◽  
Evangelos Moulas ◽  
Lucie Tajčmanová

AbstractPhase transformations greatly affect physical properties of rocks and impose a first-order control on geodynamic processes. Under high deformation rates, rheological heterogeneities cause large spatial variations of stress in materials. Until now, the impact of higher deformation rates, rock heterogeneity and stress build up on phase transformations and material properties is not well understood. Here we show, that phase transitions are controlled by the stress build-up during fast deformation. In a deformation experiment (600 °C, 1.47 GPa), rock heterogeneity was simulated by a strong elliptical alumina inclusion in a weak calcite matrix. Under deformation rates comparable to slow earthquakes, calcite transformed locally to aragonite matching the distribution of maximum principal stresses and pressure (mean stress) from mechanical models. This first systematic investigation documents that phase transformations occur in a dynamic system during deformation. The ability of rocks to react during fast deformation rates may have serious consequences on rock rheology and thus provide unique information on the processes leading to giant ruptures in subduction zones.


2017 ◽  
Vol 49 (1) ◽  
pp. 375-387 ◽  
Author(s):  
Yousef Tabatabaei ◽  
Kenneth S. Coley ◽  
Gordon A. Irons ◽  
Stanley Sun

2017 ◽  
Vol 49 (1) ◽  
pp. 282-290 ◽  
Author(s):  
Guocheng Wang ◽  
Yuanyou Xiao ◽  
Changming Zhao ◽  
Jing Li ◽  
Deli Shang

2012 ◽  
Vol 476-478 ◽  
pp. 1275-1280
Author(s):  
Shao Bo Zheng ◽  
Cun Bo Yang ◽  
Dan Zhao ◽  
Hui Gai Li

A computational model which is based on the classical homogenous nucleation theory was developed to analyse the alumina inclusion-nucleation process in molten steel in this paper. The idea, 'pseudomolecules', proposed by Lifeng Zhang[1,2], was cited as the basic unit of the physical process of nucleation. However, the nucleation stage was evolved to be controlled by the diffusion of pseudomolecules groups than single pseudomolecule, which is much closer to the actual situation. The differential equations of different pseudomolecules size distribution were given and calculated by computer programs using Runge-Kutta method. Some key parameters, such as supersaturation, nucleation rate, and inclusion population were calculated and compared with some others' conclusion.


2012 ◽  
Vol 2012 ◽  
pp. 1-16 ◽  
Author(s):  
H. Arcos-Gutierrez ◽  
J. de J. Barreto ◽  
S. Garcia-Hernandez ◽  
A. Ramos-Banderas

The mechanism of inclusion removal from liquid steel by gas bubbling and bubble attachment in the tundish is complex due to the great number of variables involved, and it is even more difficult to study because of the turbulent flow conditions. The main objective of this work is to analyze and improve the understanding of the alumina inclusion removal rate by bubble attachment and by gas bubbling fluid dynamics effects. The results show that the inclusion collection probability mainly depends on the attachment mechanism by collision. This parameter was determined by calculating the induction time, which is shorter when the rupture time and the formation time of a stable three phases contact (particle/liquid/gas) are ignored than when it is fully considered, affecting the attachment probability. In addition, to achieve acceptable inclusion removal, a smaller bubble diameter is required, such as 1 mm. This consideration is almost impossible to achieve during tundish operation; a more realistic bubble diameter around 10 mm is employed, resulting in a very inefficient inclusion removal process by bubble attachment. Nevertheless, in a real casting tundish the inclusion removal rate employing argon bubbling is efficient; is mainly due to the fluid flow pattern changes rather than bubble attachment. Consequently, it is imperative to consider the summation of both removal mechanisms to compute a better approximation of this important operation.


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