scholarly journals Model the structure of nano-modified aluminium alloy with the addition of boron carbide

2021 ◽  
Vol 2131 (5) ◽  
pp. 052084
Author(s):  
D N Bukharov ◽  
S M Arakelyan ◽  
E S Prusov ◽  
A A Panfilov ◽  
V D Samyshkin ◽  
...  

Abstract Nanocomposite thin films based on Al-Si alloy with the addition of boron carbide (B4C) particles are widely used in various fields of modern high-tech industry. For their synthesis, the method of laser nanomodification was used, which made it possible to obtain samples with a dendritic structure. The parameters of laser radiation were selected on the basis of preliminary modeling of the temperature field of the system. To describe the ensemble of nanodendrites on the surface, we used modeling of their structure in variable phase field and temperature for the initial stages, as well as the approximation of diffusion-limited aggregation and fractal Brownian motion for subsequent time intervals. The model showed satisfactory adequacy, estimated on the basis of the ratio of fractal dimensions of experimental and model structures. The proposed approach can be useful for predicting the structure of nanomodified aluminum alloys with various additions.

Blood ◽  
1996 ◽  
Vol 87 (12) ◽  
pp. 5027-5031 ◽  
Author(s):  
F Naeim ◽  
F Moatamed ◽  
M Sahimi

Bone marrow (BM) provides a particular spatial organization that allows interaction between its various components. Characterization of the spatial patterns in the BM and understanding the mechanisms that give rise to them may play a role in better understanding of the BM pathologic processes. Morphometric analyses were performed in BM biopsy samples from 30 patients (16 men and 14 women) with an average age of 46 years, ranging from 17 to 77 years. The biopsies were obtained during the course of patient care to rule out BM involvement in a variety of hematologic disorders before or after therapy. Three different, but structurally interrelated, parameters were measured: (A) cellular area, (B) nuclear area, and (C) cell numbers. All three methods, in all cases, showed that the spatial structure of the BM is fractal. The average values of the fractal dimensions (Df) were 1.7 +/- 0.08, 1.64 +/- 0.1, and 1.69 +/- 0.04 for categories A, B, and C, respectively. The overall value of Df for the cellularity in the range of 40% to 60% was about 1.67 +/- 0.09. Fractal dimensions of 1.6 to 1.7 represent configurations that correspond to two-dimensional diffusion limited aggregation structures, suggesting that the structural configuration of hematopoietic cells is dependent on the diffusion of regulatory cytokines in the BM.


1994 ◽  
Vol 367 ◽  
Author(s):  
ST.C. Pencea ◽  
M. Dumitrascu

AbstractDiffusion-limited cluster aggregation has been simulated on a square two dimensional lattice. In order to simulate the brownian motion, we used both the algorithm proposed initially by Kolb et all. and a new algorithm intermediary between a simple random walk and the ballistic model.The simulation was performed for many values of the concentration, from 1 to 50%. By using a box-counting algorithm one has calculated the fractal dimensions of the obtained clusters. Its increasing vs. concentration has been pointed out. The results were compared with those of the classical diffusion-limited aggregation (DLA).


1991 ◽  
Vol 46 (1-2) ◽  
pp. 203-205
Author(s):  
Attila Felinger ◽  
Jänos Liszi

AbstractNon-equilibrium crystallization was simulated on a two dimensional square lattice. Several clusters were grown simultaneously by using the model of diffusion limited aggregation. The growing process was reversible, i.e. dissolution of particles from the boundary of any cluster was made possible. The rate of growth and dissolution was determined by a stochastic method. The simulation resulted in an aggregate pattern having a few large and several small clusters. The fractal dimensions of the large clusters were found in the range of D = 1.62-1.72.


1994 ◽  
Vol 367 ◽  
Author(s):  
Paul W. Schmidt ◽  
Giuseppe Pipitone ◽  
M. A. Floriano ◽  
E. Caponetri ◽  
R. Triolo

AbstractThe properties of some aggregates “grown” on a computer by diffusion-limited aggregation have been investigated. Calculations showed that the intensity of the small-angle x-ray and neutron scattering from the aggregates was proportional to q−D for qL ≫ 1, where D > 0, L is a length that characterizes the large-scale structure of the aggregate, q = 4πλ−1 sin(θ/2), γ is the wavelength, and θ is the scattering angle. The magnitude of the exponent D was appreciably smaller than the fractal dimensions that many simulations have shown to be typical of the mass fractal aggregates grown by diffusion-limited aggregation. The calculations suggest that the aggregates have structure on two different characteristic-length scales.


Fractals ◽  
1994 ◽  
Vol 02 (02) ◽  
pp. 191-199 ◽  
Author(s):  
AMY E. LARSEN ◽  
DAVID G. GRIER ◽  
THOMAS C. HALSEY

We describe measurements of the complex admittance of the interface between a class of fractal electrodes and electrolytic solutions over the frequency range 100 Hz to 40 kHz. The electrodes are grown by the diffusion-limited electrodeposition of copper from aqueous solution and have fractal dimensions comparable to those obtained for computer simulations of the diffusion-limited aggregation model, Df = 2.5. The admittance measured at various stages of the electrodeposit's growth displays constant phase angle (CPA) scaling with frequency. This behavior appears to have its origins in the disordered geometry of the system, although our measurements do not agree with the scaling predictions of theories for fractal blocking electrodes.


1994 ◽  
Vol 49 (3) ◽  
pp. R1788-R1791 ◽  
Author(s):  
P. Ossadnik ◽  
Chi-Hang Lam ◽  
Leonard M. Sander

2010 ◽  
Vol 65 (8-9) ◽  
pp. 705-710 ◽  
Author(s):  
Ziya Merdan ◽  
Mehmet Bayirli ◽  
Mustafa Kemal Ozturk

The fractals are obtained by using the model of diffusion-limited aggregation (DLA) for the lattice with L = 80, 120, and 160. The values of the fractal dimensions are compared with the results of former studies. As increasing the linear dimensions they are in good agreement with those. The fractals obtained by using the model of DLA are simulated on the Creutz cellular automaton by using a two-bit demon. The values computed for the critical temperature and the static critical exponents within the framework of the finite-size scaling theory are in agreement with the results of other simulations and theoretical values


2019 ◽  
Vol 3 (1) ◽  
pp. 3 ◽  
Author(s):  
Michael Ioelovich

In this research, the fractal structure of beads of different sizes obtained by the spray-drying of aqueous dispersions of microcrystalline cellulose (MCC) was studied. These beads were formed as a result of the aggregation of rod-shaped cellulose nanocrystalline particles (CNP). It was found that increasing the average radius (R) of the formed MCC beads resulted in increased specific pore volume (P) and reduced apparent density (ρ). The dependences of P and ρ on the scale factor (R/r) can be expressed by power-law equations: P = Po (R/r)E−Dp and ρ = d (R/r)Dd−E, where the fractal dimensions Dp = 2.887 and Dd = 2.986 are close to the Euclidean dimension E = 3 for three-dimensional space; r = 3 nm is the radius of the cellulose nanocrystalline particles, Po = 0.03 cm3/g is the specific pore volume, and d = 1.585 g/cm3 is the true density (specific gravity) of the CNP, respectively. With the increase in the size of the formed MCC beads, the order in the packing of the beads was distorted, conforming to theory of the diffusion-limited aggregation process.


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