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Conference paper

Modeling a material from packing, through sintering and to the final microstructural properties

From

Department of Energy Conversion and Storage, Technical University of Denmark1

Electrofunctional materials, Department of Energy Conversion and Storage, Technical University of Denmark2

We present a combination of numerical models that can together simulate the initial packing of particles, followed by sintering and finally the resulting microstructural properties. For the latter we here focus on the magnetism of a sintered sample, and the associated coupling between heat and magnetism known as the magnetocaloric effect.

We present a 3-dimensional time-dependent numerical model that spatially resolves samples down to the grain size, and includes the demagnetizing field, chemical inhomogeneity realized as a spatial variation of Curie temperature across the sample, local hysteresis and heat transfer. We can thus model how particle size, packing, sintering and chemical inhomogeneity affect the observed properties of magnetocaloric samples.

For example, we show that even a modest distribution in Curie temperature (TC) across the sample results in a significant broadening and lowering of the total entropy change of the sample around TC. We discuss how clustering of grains with similar values of TC across the sample influences the results.

Language: English
Year: 2017
Proceedings: International Conference on Sintering 2017
Types: Conference paper
ORCIDs: Bjørk, Rasmus and Nielsen, Kaspar Kirstein

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