Chin. Phys. Lett.  2005, Vol. 22 Issue (8): 2112-2115    DOI:
Original Articles |
Computation of the Fractal Pattern in Manganese Dendrites
Z. Merdan;M. Bayirli
Department of Physics, Gaziosmanpasa University, Tokat, Turkey
Cite this article:   
Z. Merdan, M. Bayirli 2005 Chin. Phys. Lett. 22 2112-2115
Download: PDF(516KB)  
Export: BibTeX | EndNote | Reference Manager | ProCite | RefWorks
Abstract The images of manganese flowers (clusters) on the surface of the natural magnesium silicate substance are scanned and the pictures of them are transferred to computer atmosphere. By using these scanning parameters, the exponents of density correlation function and fractal dimension values are calculated. For all different groups between the least and the most dense in the samples, the correlation function exponents may range from 0.141 to 0.178 and the fractal dimension values may vary between 1.61 and 1.88. In addition, the manganese flowers are divided into seven different groups according to their smallest- and largest-density features. The formation of the natural manganese clusters (flowers, dendrites) on the surface of the magnesium silicate substance can be defined by using the deposition, diffusion and aggregation model.
Keywords: 82.20.Wt      61.43.Hv      36.40.Wa      61.43.Hv     
Published: 01 August 2005
PACS:  82.20.Wt (Computational modeling; simulation)  
  61.43.Hv (Fractals; macroscopic aggregates (including diffusion-limited Aggregates))  
  36.40.Wa (Charged clusters)  
  61.43.Hv (Fractals; macroscopic aggregates (including diffusion-limited Aggregates))  
TRENDMD:   
URL:  
https://cpl.iphy.ac.cn/       OR      https://cpl.iphy.ac.cn/Y2005/V22/I8/02112
Service
E-mail this article
E-mail Alert
RSS
Articles by authors
Z. Merdan
M. Bayirli
Related articles from Frontiers Journals
[1] JIANG Song-Sheng**, HE Ming, WU Shao-Yong, QI Bu-Jia. Anomalously High Isotope Ratio 3He/4He and Tritium in Deuterium-Loaded Metal: Evidence for Nuclear Reaction in Metal Hydrides at Low Temperature[J]. Chin. Phys. Lett., 2012, 29(1): 2112-2115
[2] K. Iqbal, A. Basit** . A Monte Carlo Simulation of a Monomer Dimer CO-O2 Catalytic Reaction on the Surface and Subsurface of a Face-centered Cubic Lattice[J]. Chin. Phys. Lett., 2011, 28(4): 2112-2115
[3] ZHU Guang-Yao, GU Shu-Lin**, ZHU Shun-Ming, TANG Kun, YE Jian-Dong, ZHANG Rong, SHI Yi, ZHENG You-Dou . Simulation and Suppression of the Gas Phase Pre-reaction in Metal-Organic Chemical Vapor Deposition of ZnO[J]. Chin. Phys. Lett., 2011, 28(11): 2112-2115
[4] WANG Xin-Xin, BAO Jing-Dong. A Scheme for Information Erasure in a Double-Well Potential[J]. Chin. Phys. Lett., 2010, 27(2): 2112-2115
[5] TAN Shuai-Xia, LU Xiao-Ying, LI Wen, ZHAO Ning, ZHANG Xiao-Li, XU Jian. A Thermodynamic Analysis of the Validity of Wenzel and Cassie's Equations[J]. Chin. Phys. Lett., 2009, 26(8): 2112-2115
[6] YANG Wen, ZENG Zhi. Structure and Spectrum of Binary Classic Systems Confined in a Parabolic Trap[J]. Chin. Phys. Lett., 2009, 26(4): 2112-2115
[7] LI Jian-Hua, YU Bo-Ming, ZOU Ming-Qing. A Model for Fractal Dimension of Rough Surfaces[J]. Chin. Phys. Lett., 2009, 26(11): 2112-2115
[8] LUO Ming-Yan, SONG Kun, ZHANG Xu, LEE Imshik. Mechanism for Alternating Electric Fields Induced-Effects on Cytosolic Calcium[J]. Chin. Phys. Lett., 2009, 26(1): 2112-2115
[9] YANG Lei, PEI Wen-Jiang, LI Tao, CHEUNG Yiu-Ming, HE Zhen-Ya. Topological Self-Similar Networks Introduced by Diffusion-Limited Aggregation Mechanism[J]. Chin. Phys. Lett., 2008, 25(3): 2112-2115
[10] HUNDUR Yakup, GUVENC Ziya B, HIPPLER Rainer. Dynamical Analysis of Sputtering at Threshold Energy Range: Modelling of Ar+Ni(100) Collision System[J]. Chin. Phys. Lett., 2008, 25(2): 2112-2115
[11] CHEN Jia-Rong, CHEN Wen-Jin, WANG Yu-Qi, QIU Kai, LI Xin-Hua, ZHONG Fei, YIN Zhi-Jun, JI Chang-Jian, CAO Xian-Cun, HAN Qi-Feng, DUAN Cheng-Hong, ZHOU Xiu-Ju. Theoretical Analysis of Current Crowding Effect in Metal/AlGaN/GaN Schottky Diodes and Its Reduction by Using Polysilicon in Anode[J]. Chin. Phys. Lett., 2007, 24(7): 2112-2115
[12] CAO Xiao-Rong, TAN Ye-Bang, XU Gui-Ying. Aggregation Behaviour of Cationic Diblock Copolymer (MTAC)10(BA)16: MesoDyn Simulation Study[J]. Chin. Phys. Lett., 2007, 24(2): 2112-2115
[13] Waqar AHMAD, Akhtar HUSSAIN. Water Gas Shift Reaction: A Monte Carlo Simulation[J]. Chin. Phys. Lett., 2006, 23(9): 2112-2115
[14] LIU Yan-Hong, CHEN Bao-Xin, WANG Long. Structure of Multi-Species Charged-Particles with Competing Interactions in a Quadratic Trap[J]. Chin. Phys. Lett., 2006, 23(6): 2112-2115
[15] Yakup Hundur, Rainer Hippler, Ziya B. Güvenc. Molecular Dynamics Study of a Thermal Expansion Coefficient: Ti Bulk with an Elastic Minimum Image Method[J]. Chin. Phys. Lett., 2006, 23(5): 2112-2115
Viewed
Full text


Abstract