Particle scale study on the crystallization of mono-sized cylindrical particles subject to vibration

In this paper, the transition from random to ordered packings of mono-sized cylindrical particles under 3D mechanical vibration was simulated by discrete element method (DEM). The effects of particle aspect ratio, size of the particulate system and container wall on the granular crystallization were...

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Published in	Powder technology Vol. 352; pp. 470 - 477
Main Authors	Qian, Quan, An, Xizhong, Zhao, Haiyang, Dong, Kejun, Wu, Yongli, Fu, Haitao, Zhang, Hao, Yang, Xiaohong
Format	Journal Article
Language	English
Published	Lausanne Elsevier B.V 15.06.2019 Elsevier BV
Subjects	Aspect ratio Containers Coordination numbers Crystallization Cylindrical particle packing Discrete element method Entropy Mechanical vibration Mechanism Nucleation Ordering or crystallization Packing density Parameters powders Self-assembly temperature Vibration Cylindrical particle packing Discrete element method Mechanical vibration Ordering or crystallization Mechanism
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Abstract	In this paper, the transition from random to ordered packings of mono-sized cylindrical particles under 3D mechanical vibration was simulated by discrete element method (DEM). The effects of particle aspect ratio, size of the particulate system and container wall on the granular crystallization were investigated. And the mechanisms were analyzed through the characterization of the order transition process in terms of packing density, coordination number (CN), orientational ordering parameter (O), nucleation and growth of cluster and granular temperature (θ). The results show that nearly perfect crystallization of mono-sized cylindrical particles can be achieved with specific aspect ratio and proper vibration conditions in a cylindrical container. The orientational ordering parameter demonstrates that the crystallization firstly starts from the container wall and then propagates inward gradually. The lower granular temperature in a cuboid container indicates less vibration energy transferred to the granular assembly compared with that in a cylindrical container, illustrating the critical role of container shape in crystallization. The vibrated crystallization of mono-sized cylindrical particles is analogous to entropy-driven process, which can be gradually achieved by the self-assembly of particles with parallel alignments along the already formed ordered clusters (nuclei) or the container wall. These results can help design complex and ordered granular structures. [Display omitted] •Vibrated packing ordering of mono-sized cylindrical particles is simulated by DEM.•Effects of different factors on the packing ordering (crystallization) are analyzed.•Various macro/micro properties during crystallization are characterized.•Crystallization dynamics and mechanism are investigated.
AbstractList	In this paper, the transition from random to ordered packings of mono-sized cylindrical particles under 3D mechanical vibration was simulated by discrete element method (DEM). The effects of particle aspect ratio, size of the particulate system and container wall on the granular crystallization were investigated. And the mechanisms were analyzed through the characterization of the order transition process in terms of packing density, coordination number (CN), orientational ordering parameter (O), nucleation and growth of cluster and granular temperature (θ). The results show that nearly perfect crystallization of mono-sized cylindrical particles can be achieved with specific aspect ratio and proper vibration conditions in a cylindrical container. The orientational ordering parameter demonstrates that the crystallization firstly starts from the container wall and then propagates inward gradually. The lower granular temperature in a cuboid container indicates less vibration energy transferred to the granular assembly compared with that in a cylindrical container, illustrating the critical role of container shape in crystallization. The vibrated crystallization of mono-sized cylindrical particles is analogous to entropy-driven process, which can be gradually achieved by the self-assembly of particles with parallel alignments along the already formed ordered clusters (nuclei) or the container wall. These results can help design complex and ordered granular structures. In this paper, the transition from random to ordered packings of mono-sized cylindrical particles under 3D mechanical vibration was simulated by discrete element method (DEM). The effects of particle aspect ratio, size of the particulate system and container wall on the granular crystallization were investigated. And the mechanisms were analyzed through the characterization of the order transition process in terms of packing density, coordination number (CN), orientational ordering parameter (O), nucleation and growth of cluster and granular temperature (θ). The results show that nearly perfect crystallization of mono-sized cylindrical particles can be achieved with specific aspect ratio and proper vibration conditions in a cylindrical container. The orientational ordering parameter demonstrates that the crystallization firstly starts from the container wall and then propagates inward gradually. The lower granular temperature in a cuboid container indicates less vibration energy transferred to the granular assembly compared with that in a cylindrical container, illustrating the critical role of container shape in crystallization. The vibrated crystallization of mono-sized cylindrical particles is analogous to entropy-driven process, which can be gradually achieved by the self-assembly of particles with parallel alignments along the already formed ordered clusters (nuclei) or the container wall. These results can help design complex and ordered granular structures. [Display omitted] •Vibrated packing ordering of mono-sized cylindrical particles is simulated by DEM.•Effects of different factors on the packing ordering (crystallization) are analyzed.•Various macro/micro properties during crystallization are characterized.•Crystallization dynamics and mechanism are investigated.
Author	Dong, Kejun Qian, Quan Wu, Yongli Fu, Haitao An, Xizhong Zhao, Haiyang Zhang, Hao Yang, Xiaohong
Author_xml	– sequence: 1 givenname: Quan surname: Qian fullname: Qian, Quan organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 2 givenname: Xizhong surname: An fullname: An, Xizhong email: anxz@mail.neu.edu.cn organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 3 givenname: Haiyang surname: Zhao fullname: Zhao, Haiyang organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 4 givenname: Kejun orcidid: 0000-0002-0520-1739 surname: Dong fullname: Dong, Kejun organization: Center for Infrastructure Engineering, Western Sydney University, 2751 Penrith, NSW, Australia – sequence: 5 givenname: Yongli surname: Wu fullname: Wu, Yongli organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 6 givenname: Haitao orcidid: 0000-0001-7070-8301 surname: Fu fullname: Fu, Haitao organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 7 givenname: Hao surname: Zhang fullname: Zhang, Hao organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China – sequence: 8 givenname: Xiaohong orcidid: 0000-0002-0660-0088 surname: Yang fullname: Yang, Xiaohong organization: School of Metallurgy, Northeastern University, Shenyang 110004, PR China
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Cites_doi	10.1021/la036123p 10.1103/PhysRevE.61.6914 10.1103/PhysRevLett.89.264302 10.1007/s10035-004-0188-4 10.1126/science.287.5453.627 10.1021/nl060866o 10.1111/j.1749-6632.1949.tb27296.x 10.1016/0032-5910(92)88030-L 10.1103/PhysRevLett.97.265501 10.1016/j.powtec.2017.04.048 10.1103/PhysRevLett.115.078301 10.1016/j.powtec.2007.11.046 10.1063/1.5049562 10.1103/PhysRevE.67.031303 10.1088/0953-8984/19/11/113102 10.1115/1.4010702 10.1007/BF02770863 10.1016/j.powtec.2018.09.051 10.1073/pnas.0707523104 10.1038/nmat4178 10.1140/epje/i2018-11744-2 10.1016/j.compfluid.2018.11.026 10.1016/j.powtec.2010.12.029 10.1016/j.powtec.2018.12.017 10.1016/j.powtec.2018.11.014 10.1039/C8SM02166J 10.1515/crll.1882.92.156 10.1016/j.powtec.2017.10.050
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Snippet	In this paper, the transition from random to ordered packings of mono-sized cylindrical particles under 3D mechanical vibration was simulated by discrete...
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SubjectTerms	Aspect ratio Containers Coordination numbers Crystallization Cylindrical particle packing Discrete element method Entropy Mechanical vibration Mechanism Nucleation Ordering or crystallization Packing density Parameters powders Self-assembly temperature Vibration
Title	Particle scale study on the crystallization of mono-sized cylindrical particles subject to vibration
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