Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders
Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Huang, Fen [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2017transfer abstract |
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| Umfang: |
10 |
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| Übergeordnetes Werk: |
Enthalten in: Role of sulfur in combating arsenic stress through upregulation of important proteins, and - Amna, Syeda ELSEVIER, 2020, an international journal on the science and technology of wet and dry particulate systems, Amsterdam [u.a.] |
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| Übergeordnetes Werk: |
volume:314 ; year:2017 ; day:1 ; month:06 ; pages:39-48 ; extent:10 |
| Links: |
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| DOI / URN: |
10.1016/j.powtec.2017.03.017 |
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ELV015602214 |
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| 520 | |a Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. | ||
| 520 | |a Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. | ||
| 700 | 1 | |a An, Xizhong |4 oth | |
| 700 | 1 | |a Zhang, Yuxi |4 oth | |
| 700 | 1 | |a Yu, A.B. |4 oth | |
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10.1016/j.powtec.2017.03.017 doi GBV00000000000370.pica (DE-627)ELV015602214 (ELSEVIER)S0032-5910(17)30224-3 DE-627 ger DE-627 rakwb eng 630 640 580 VZ BIODIV DE-30 fid 42.00 bkl Huang, Fen verfasserin aut Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders 2017transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. An, Xizhong oth Zhang, Yuxi oth Yu, A.B. oth Enthalten in Elsevier Science Amna, Syeda ELSEVIER Role of sulfur in combating arsenic stress through upregulation of important proteins, and 2020 an international journal on the science and technology of wet and dry particulate systems Amsterdam [u.a.] (DE-627)ELV005093252 volume:314 year:2017 day:1 month:06 pages:39-48 extent:10 https://doi.org/10.1016/j.powtec.2017.03.017 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U FID-BIODIV 42.00 Biologie: Allgemeines VZ AR 314 2017 1 0601 39-48 10 |
| spelling |
10.1016/j.powtec.2017.03.017 doi GBV00000000000370.pica (DE-627)ELV015602214 (ELSEVIER)S0032-5910(17)30224-3 DE-627 ger DE-627 rakwb eng 630 640 580 VZ BIODIV DE-30 fid 42.00 bkl Huang, Fen verfasserin aut Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders 2017transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. An, Xizhong oth Zhang, Yuxi oth Yu, A.B. oth Enthalten in Elsevier Science Amna, Syeda ELSEVIER Role of sulfur in combating arsenic stress through upregulation of important proteins, and 2020 an international journal on the science and technology of wet and dry particulate systems Amsterdam [u.a.] (DE-627)ELV005093252 volume:314 year:2017 day:1 month:06 pages:39-48 extent:10 https://doi.org/10.1016/j.powtec.2017.03.017 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U FID-BIODIV 42.00 Biologie: Allgemeines VZ AR 314 2017 1 0601 39-48 10 |
| allfields_unstemmed |
10.1016/j.powtec.2017.03.017 doi GBV00000000000370.pica (DE-627)ELV015602214 (ELSEVIER)S0032-5910(17)30224-3 DE-627 ger DE-627 rakwb eng 630 640 580 VZ BIODIV DE-30 fid 42.00 bkl Huang, Fen verfasserin aut Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders 2017transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. An, Xizhong oth Zhang, Yuxi oth Yu, A.B. oth Enthalten in Elsevier Science Amna, Syeda ELSEVIER Role of sulfur in combating arsenic stress through upregulation of important proteins, and 2020 an international journal on the science and technology of wet and dry particulate systems Amsterdam [u.a.] (DE-627)ELV005093252 volume:314 year:2017 day:1 month:06 pages:39-48 extent:10 https://doi.org/10.1016/j.powtec.2017.03.017 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U FID-BIODIV 42.00 Biologie: Allgemeines VZ AR 314 2017 1 0601 39-48 10 |
| allfieldsGer |
10.1016/j.powtec.2017.03.017 doi GBV00000000000370.pica (DE-627)ELV015602214 (ELSEVIER)S0032-5910(17)30224-3 DE-627 ger DE-627 rakwb eng 630 640 580 VZ BIODIV DE-30 fid 42.00 bkl Huang, Fen verfasserin aut Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders 2017transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. An, Xizhong oth Zhang, Yuxi oth Yu, A.B. oth Enthalten in Elsevier Science Amna, Syeda ELSEVIER Role of sulfur in combating arsenic stress through upregulation of important proteins, and 2020 an international journal on the science and technology of wet and dry particulate systems Amsterdam [u.a.] (DE-627)ELV005093252 volume:314 year:2017 day:1 month:06 pages:39-48 extent:10 https://doi.org/10.1016/j.powtec.2017.03.017 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U FID-BIODIV 42.00 Biologie: Allgemeines VZ AR 314 2017 1 0601 39-48 10 |
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10.1016/j.powtec.2017.03.017 doi GBV00000000000370.pica (DE-627)ELV015602214 (ELSEVIER)S0032-5910(17)30224-3 DE-627 ger DE-627 rakwb eng 630 640 580 VZ BIODIV DE-30 fid 42.00 bkl Huang, Fen verfasserin aut Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders 2017transfer abstract 10 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. An, Xizhong oth Zhang, Yuxi oth Yu, A.B. oth Enthalten in Elsevier Science Amna, Syeda ELSEVIER Role of sulfur in combating arsenic stress through upregulation of important proteins, and 2020 an international journal on the science and technology of wet and dry particulate systems Amsterdam [u.a.] (DE-627)ELV005093252 volume:314 year:2017 day:1 month:06 pages:39-48 extent:10 https://doi.org/10.1016/j.powtec.2017.03.017 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U FID-BIODIV 42.00 Biologie: Allgemeines VZ AR 314 2017 1 0601 39-48 10 |
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| author |
Huang, Fen |
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Role of sulfur in combating arsenic stress through upregulation of important proteins, and |
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630 - Agriculture 640 - Home & family management 580 - Plants (Botany) |
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Role of sulfur in combating arsenic stress through upregulation of important proteins, and |
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Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders |
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Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders |
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Huang, Fen |
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Role of sulfur in combating arsenic stress through upregulation of important proteins, and |
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Role of sulfur in combating arsenic stress through upregulation of important proteins, and |
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10.1016/j.powtec.2017.03.017 |
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multi-particle fem simulation of 2d compaction on binary al/sic composite powders |
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Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders |
| abstract |
Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. |
| abstractGer |
Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. |
| abstract_unstemmed |
Multi-particle finite element method (MPFEM) is utilized to numerically study the 2D compaction of binary Al/SiC composite powders. Different initial packing structures with various Al/SiC particle size ratios and compositions are constructed and imported into FEM model for compaction. In the whole process, the macro and micro properties of the compacts are monitored and characterized, and the densification mechanism is identified. The results show that the densification process and the properties of the compacts are determined by initial powder packing structures. In the compaction of ordered initial packings, the force chains in the compacts are ordered with uniform distributions and the deformation of Al particles is regular. While in the compaction of random initial packings, the force chains in the compacts are disordered and the deformation of Al particles is irregular; in this case, the force chain structure is mainly determined by the contacted SiC particles. The compaction densification of the composite powder and corresponding properties of the compacts are influenced by the packing state, size and number of SiC particles in the initial packing structure. |
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Multi-particle FEM simulation of 2D compaction on binary Al/SiC composite powders |
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https://doi.org/10.1016/j.powtec.2017.03.017 |
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An, Xizhong Zhang, Yuxi Yu, A.B. |
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