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Computer simulation of mechanical properties for powder particles using molecular dynamics.
| Content Provider | CiteSeerX |
|---|---|
| Author | Gilabert, F. A. Krivtsov, A. M. Castellanos, A. |
| Abstract | A computational model for polymer particles used in xerographic and printing industries is presented. The powder grain is modelled by a cluster containing thousands of particles interacting via an empirical potential. The grain is subjected to various mechanical tests. The objective is to select the appropriate potential of interaction and the internal structure for the computer material for the adequate simulation of the mechanical behaviour of the real toner grains. 1 |
| File Format | |
| Access Restriction | Open |
| Subject Keyword | Mechanical Property Powder Particle Using Molecular Dynamic Computer Simulation Powder Grain Internal Structure Mechanical Behaviour Computer Material Real Toner Grain Adequate Simulation Appropriate Potential Various Mechanical Test Polymer Particle Computational Model Empirical Potential Printing Industry |
| Content Type | Text |
