Study on Fractal Characteristics of Primary Phase Morphology in Semi-Solid A356 Alloy

2010 ◽  
Vol 139-141 ◽  
pp. 653-656
Author(s):  
Zheng Liu ◽  
Xiao Mei Liu

Semi-solid A356 slurry was prepared by compound process, and the fractal characteristic of primary phase morphology was researched. The fractal dimensions of primary phase morphology in semi-solid A356 alloy were calculated by the calculating program written to calculate the fractal dimensions of box-counting in the imagine of morphology of semi-solid primary phase in A356 alloy. The results indicated that the primary phase morphology in semi-solid A356 prepared by compound process is characterized by fractal dimension, and the primary phase morphology prepared by the different technology parameters had different fractal dimensions. The primary phase morphology at the different position of ingot had the different fractal dimensions, which reflected the effect of solidified conditions at different position in the same ingot on the morphology of semi-solid primary phase

2012 ◽  
Vol 535-537 ◽  
pp. 936-940
Author(s):  
Zheng Liu ◽  
Xiao Mei Liu

Semisolid A356 alloy was prepared by low superheat pouring and slightly electro- magnetic stirring(LSPSES). The fractal dimensions of primary phase morphology in semisolid A356 alloy were researched by the calculating program written to calculate the fractal dimensions of box-counting in the image of primary phase morphology in semisolid A356 alloy. The results indicated that the primary phase morphology in the alloy was characterized by fractal dimension, and the morphology obtained by the different processing parameters had the different fractal dimension. The morphology at the different position of ingot had the different fractal dimensions, which reflected the effect of solidified conditions at different position in the same ingot on the morphology in the alloy. Solidification of the alloy was a course of change in fractal dimension.


2011 ◽  
Vol 204-210 ◽  
pp. 1575-1578 ◽  
Author(s):  
Zheng Liu ◽  
Xiao Mei Liu

The fractal characteristic of microstructure in semisolid A356 alloy was researched by the calculating program written to calculate the fractal dimensions. The results indicated that the morphology of primary grain in semisolid A356 prepared by compound process is characterized by fractal dimension, and the morphology of primary grain at the different position of ingot had the different fractal dimensions, which reflected the effect of solidified conditions at different position in the same ingot on the morphology of semisolid primary grain.


2018 ◽  
Vol 159 ◽  
pp. 01006
Author(s):  
Bagus Hario Setiadji ◽  
Supriyono ◽  
Djoko Purwanto

Several studies have shown that fractal theory can be used to analyze the morphology of aggregate materials in designing the gradation. However, the question arises whether a fractal dimension can actually represent a single aggregate gradation. This study, which is a part of a grand research to determine aggregate gradation based on known asphalt mixture specifications, is performed to clarify the aforementioned question. To do so, two steps of methodology were proposed in this study, that is, step 1 is to determine the fractal characteristics using 3 aggregate gradations (i.e. gradations near upper and lower bounds, and middle gradation); and step 2 is to back-calculate aggregate gradation based on fractal characteristics obtained using 2 scenarios, one-and multi-fractal dimension scenarios. The results of this study indicate that the multi-fractal dimension scenario provides a better prediction of aggregate gradation due to the ability of this scenario to better represent the shape of the original aggregate gradation. However, careful consideration must be observed when using more than two fractal dimensions in predicting aggregate gradation as it will increase the difficulty in developing the fractal characteristic equations.


2012 ◽  
Vol 531-532 ◽  
pp. 67-72 ◽  
Author(s):  
Zheng Liu ◽  
Xiao Mei Liu

Semisolid A356 alloy was prepared by low superheat pouring, and evolution of primary phase morphology in semisolid A356 alloy during isothermal holding was characterized by fractal theory. The results indicated that the primary phase morphology in the alloy had fractal character, and the evolution of the primary phase morphology in the alloy could be characterized by fractal dimension. The primary phase morphology at the different isothermal holding temperature and holding time had the different fractal dimension, which meant the effect of processing conditions on the morphology in the alloy. Solidification of the alloy was a course of change in fractal dimension.


2011 ◽  
Vol 211-212 ◽  
pp. 122-126
Author(s):  
Zheng Liu ◽  
Xiao Mei Liu

Microstructural characteristics of A356 alloy prepared by low superheat pouring were researched, and the fractal dimensions of morphology of primary phase in the alloy was calculated. The results indicated that morphology of primary phase in A356 alloy belonged to fractal structure, and the microstructural characteristics in the alloy can be characterized by fractal dimension. There were the different fractal dimensions for the morphology of primary phase prepared by the different process.


Gels ◽  
2021 ◽  
Vol 7 (2) ◽  
pp. 46
Author(s):  
Pedram Nasr ◽  
Hannah Leung ◽  
France-Isabelle Auzanneau ◽  
Michael A. Rogers

Complex morphologies, as is the case in self-assembled fibrillar networks (SAFiNs) of 1,3:2,4-Dibenzylidene sorbitol (DBS), are often characterized by their Fractal dimension and not Euclidean. Self-similarity presents for DBS-polyethylene glycol (PEG) SAFiNs in the Cayley Tree branching pattern, similar box-counting fractal dimensions across length scales, and fractals derived from the Avrami model. Irrespective of the crystallization temperature, fractal values corresponded to limited diffusion aggregation and not ballistic particle–cluster aggregation. Additionally, the fractal dimension of the SAFiN was affected more by changes in solvent viscosity (e.g., PEG200 compared to PEG600) than crystallization temperature. Most surprising was the evidence of Cayley branching not only for the radial fibers within the spherulitic but also on the fiber surfaces.


2012 ◽  
Vol 204-208 ◽  
pp. 1923-1928
Author(s):  
Bo Tan ◽  
Rui Hua Yang ◽  
Yan Ting Lai

The paper presents the fractal dimension formula of distribution of asphalt mixture aggregate diameter by the deducing mass fractal characteristics function. Taking AC-20 and SMA-20 as examples, selected 6 groups of representative grading curves within the grading envelope proposed by the present specification, and calculated their fractal dimensions. The asphalt mixture gradation has fractal dimension D (D∈(1,3)), and the fractal of continuous gradation is single while the fractal of gap-gradation shows multi-fractal with 4.75 as the dividing point. Fractal dimension of aggregate gradation of asphalt mixture reflect the structure characteristics of aggregate distribution, that is, finer is aggregate, bigger is the fractal dimension.


Minerals ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 127 ◽  
Author(s):  
Zhuo Li ◽  
Zhikai Liang ◽  
Zhenxue Jiang ◽  
Fenglin Gao ◽  
Yinghan Zhang ◽  
...  

The Lower Cretaceous Shahezi shales are the targets for lacustrine shale gas exploration in Changling Fault Depression (CFD), Southern Songliao Basin. In this study, the Shahezi shales were investigated to further understand the impacts of rock compositions, including organic matters and minerals on pore structure and fractal characteristics. An integrated experiment procedure, including total organic carbon (TOC) content, X-ray diffraction (XRD), field emission-scanning electron microscope (FE-SEM), low pressure nitrogen physisorption (LPNP), and mercury intrusion capillary pressure (MICP), was conducted. Seven lithofacies can be identified according to on a mineralogy-based classification scheme for shales. Inorganic mineral hosted pores are the most abundant pore type, while relatively few organic matter (OM) pores are observed in FE-SEM images of the Shahezi shales. Multimodal pore size distribution characteristics were shown in pore width ranges of 0.5–0.9 nm, 3–6 nm, and 10–40 nm. The primary controlling factors for pore structure in Shahezi shales are clay minerals rather than OM. Organic-medium mixed shale (OMMS) has the highest total pore volumes (0.0353 mL/g), followed by organic-rich mixed shale (ORMS) (0.02369 mL/g), while the organic-poor shale (OPS) has the lowest pore volumes of 0.0122 mL/g. Fractal dimensions D1 and D2 (at relative pressures of 0–0.5 and 0.5–1 of LPNP isotherms) were obtained using the Frenkel–Halsey–Hill (FHH) method, with D1 ranging from 2.0336 to 2.5957, and D2 between 2.5779 and 2.8821. Fractal dimensions are associated with specific lithofacies, because each lithofacies has a distinctive composition. Organic-medium argillaceous shale (OMAS), rich in clay, have comparatively high fractal dimension D1. In addition, organic-medium argillaceous shale (ORAS), rich in TOC, have comparatively high fractal dimension D2. OPS shale contains more siliceous and less TOC, with the lowest D1 and D2. Factor analysis indicates that clay contents is the most significant factor controlling the fractal dimensions of the lacustrine Shahezi shale.


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