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Modelling “Nano-Effects” in Sintering

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Sintering

Part of the book series: Engineering Materials ((ENG.MAT.,volume 35))

Abstract

Materials at the nanoscale typically show distinct behavior from their microsized counter parts. This is not different in sintering, and this chapter collects some previous studies on nano effects on this important phenomenon. It is constantly argued by researchers that classical continuum sintering model requires re-examination in the context of nanosintering. A possible way of doing this is by incorporating multiple mechanisms which may cause nano effects into the modeling. In this chapter we introduce both analytical and computational approaches. Analytical method is used to provide a guidance and first insight into nanosintering. Various computational models are then constructed using techniques such as Finite Difference (FD), Finite Element (FE), and Molecular Dynamics (MD), in order to capture the coupled features.

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Authors and Affiliations

  1. Department of Engineering, University of Leicester, LE1 7RH, Leicester, UK

    Fan Li & Jingzhe Pan

Authors
  1. Fan Li
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  2. Jingzhe Pan
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Correspondence to Jingzhe Pan .

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Editors and Affiliations

  1. , Chemical Engineering and Materials Scien, University of California at Davis, One Shields Avenue, Davis, 95616, USA

    Ricardo Castro

  2. , Dept. Chemical Engineering & Materials S, University of California, Shields Ave. 1, Davis, 95616, California, USA

    Klaus van Benthem

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Li, F., Pan, J. (2012). Modelling “Nano-Effects” in Sintering. In: Castro, R., van Benthem, K. (eds) Sintering. Engineering Materials, vol 35. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-31009-6_2

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