Dendritic and seaweed growth of proeutectic scandium tri-aluminide in hypereutectic Al-Sc undercooled melt

2020 ◽  
Vol 200 ◽  
pp. 56-65
Author(s):  
Aoke Jiang ◽  
Xiaoming Wang
Keyword(s):  
2020 ◽  
Vol 70 (12) ◽  
pp. 4519-4524

The efficiency of time-temperature treatment (T-TT) on metal melts can be microstructurally analysed through their degree of purity in non-metallic inclusions. In the case of the Ni-based super alloy under discussion (MSRR 7045) the heat treatment was the undercooling consequences both on the durability of the casting environment (ingots-refractories) and on the internal structure of the metal (porosity, microstructural isotropy). Keywords: time-temperature treatment, undercooled melt, non-metallic inclusions, purity, microstructural isotropy


1992 ◽  
Vol 11 (18) ◽  
pp. 1260-1262 ◽  
Author(s):  
O. P. Pandey ◽  
S. N. Ojha ◽  
T. R. Anantharaman

2008 ◽  
Vol 575-578 ◽  
pp. 154-163 ◽  
Author(s):  
Kenichi Ohsasa ◽  
Kiyotaka Matsuura ◽  
Kazuya Kurokawa ◽  
Seiichi Watanabe

For the purpose of the prediction of casting structures, heterogeneous nucleation rate in the undercooled melt of solififying Al-Si alloys were evaluated by comparing experimentally observed macrostructures of solidified ingots with numerically simulated ones. Molten alloys were unidirectionally solidified in an adiabatic mold from a steel chill block located at the bottom of the mold. In the experiment, columnar to equiaxed transition (CET) was observed. A numerical simulation for grain structure formation of the sample ingots was carried out using a cellular automaton (CA) method, and heterogeneous nucleation rate in the solidifying alloys were evaluated by producing the similar structures to experimental ones. An attempt was made to predict the grain structure of conventionally cast ingots using the evaluated heterogeneous nucleation rate. However, the simulation could not predict the structure of ingot with low superheat due to crystal multiplication near the mold wall. The crystal multiplication mechanism, so-called "Big Bang mechanism", was introduced into the simulation and the simulation could predict the grain macrostructure composed of columnar and equiaxed crystals that were similar to experimentally observed one.


2010 ◽  
Vol 97-101 ◽  
pp. 3769-3772 ◽  
Author(s):  
Chang Sheng Zhu ◽  
Jun Wei Wang

Based on a thin interface limit 3D phase-field model by coupled the anisotropy of interfacial energy and self-designed AADCR to improve on the computational methods for solving phase-field, 3D dendritic growth in pure undercooled melt is implemented successfully. The simulation authentically recreated the 3D dendritic morphological fromation, and receives the dendritic growth rule being consistent with crystallization mechanism. An example indicates that AADCR can decreased 70% computational time compared with not using algorithms for a 3D domain of size 300×300×300 grids, at the same time, the accelerated algorithms’ computed precision is higher and the redundancy is small, therefore, the accelerated method is really an effective method.


2002 ◽  
Vol 66 (1) ◽  
pp. 9-15 ◽  
Author(s):  
Yoshiki Mizutani ◽  
Hideyuki Yasuda ◽  
Itsuo Ohnaka ◽  
Nobuhiro Maeda ◽  
Yoshiharu Waku

2008 ◽  
Vol 24 (6) ◽  
pp. 681-689 ◽  
Author(s):  
Mingwen Chen ◽  
Zidong Wang ◽  
Jianxin Xie ◽  
Jian-Jun Xu

2019 ◽  
Vol 128 ◽  
pp. 01023
Author(s):  
Chanchal Kumar ◽  
Aniket D. Monde ◽  
Anirban Bhattacharya ◽  
Prodyut R. Chakraborty

The sodium acetate trihydrate is commonly used as energy storage phase change material in heating pads for body or hand warmer in cold climates. The undercooled melt of sodium acetate trihydrate kept at room temperature results in an exothermic reaction when solidification seed is nucleated. In presentwork, modeling of denritic growth in an undercooled solution of sodium acetate trihydrate has been carried out. The enthalpy method has been used to compute solid-liquid interface growing in undercooled melt. The interface temperature, concentration and grain growth have been modeled considering curvatureeffect and solutal undercooling. A 2-D computational grid of square control volumes has been used and discreatized governing equations were solved explicitly. The crystal anisotropy was imposed explicitly. The results are validated using experimental data.


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