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Effect of particle size in aggregated and agglomerated ceramic powders
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2010 (Engelska)Ingår i: Acta Materialia, ISSN 1359-6454, E-ISSN 1873-2453, Vol. 58, nr 3, s. 802-812Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

This work describes the compaction of agglomerated and aggregated ceramic powders with special emphasis on the role of primary particle size. Discrete element simulations are used to model weakly bonded agglomerates as well as strongly bonded aggregates. Crushing tests are carried out to obtain the characteristic strength of single agglomerate and aggregate. Microstructure evolution and stress-strain curves indicate that aggregates undergo a brittle to plastic-like transition as particle size decreases below 50 nm. It is shown that agglomerates made of nanoparticles exhibit much greater strength than those made of micron-sized particles, with an approximately inverse linear relationship with primary particle size. Simulation of the uniaxial compaction of a representative volume element of powder demonstrates that adhesive effects are responsible for the difficulty to compact nanopowders and for the heterogeneity of microstructure prior to sintering. (C) 2009 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

Ort, förlag, år, upplaga, sidor
2010. Vol. 58, nr 3, s. 802-812
Nyckelord [en]
Ceramics, Powder consolidation, Molecular dynamics simulations, Aggregates, Agglomerates, LOCALIZED DENSIFICATION, MOLECULAR-DYNAMICS, ELEMENT METHOD, COMPACTION, STRENGTH, ADHESION, CONTACT, NANOPARTICLES, DEFORMATION, SIMULATIONS, Materials Science, Multidisciplinary, Metallurgy & Metallurgical, Engineering
Identifikatorer
URN: urn:nbn:se:hv:diva-8421OAI: oai:DiVA.org:hv-8421DiVA, id: diva2:860113
Tillgänglig från: 2015-10-10 Skapad: 2015-10-08 Senast uppdaterad: 2017-12-01Bibliografiskt granskad

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