Article ID Journal Published Year Pages File Type
238232 Powder Technology 2010 9 Pages PDF
Abstract

Finite element method (FEM) simulations of pharmaceutical tablet compaction using a Drucker–Prager Cap (DPC) model are presented in which material properties are relative density (solid fraction) dependent. Results from the solid fraction dependent model are compared to those from a constant property model. Predictions from the solid fraction dependent model more closely match experimental measurements of surface hardness, punch force, and material displacement than the constant property model. These results suggest that FEM simulations using the DPC model should account for material property dependence on local solid fraction.

Graphical AbstractA commercial finite element method (FEM) package is used to simulate pharmaceutical tablet compaction using a Drucker–Prager Cap (DPC) model in which material properties are relative density (solid fraction) dependent. Predictions from a constant material parameter and a density dependent DPC model are compared to experimental measurements. The density dependent model more closely matches the experimental results.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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