Interface topology for distinguishing stages of sintering

Abstract

Sintering is a common process during which nanoparticles and microparticles are bonded, leading to the shrinkage of interstitial pore space. Understanding morphological evolution during sintering is a challenge, because pore structures are elusive and very complex. A topological model of sintering is presented here, providing insight for understanding 3-D microstructures observed by X-ray microtomography. We find that the topological evolution is described by Euler characteristics as a function of relative density. The result is general, and applicable not only to viscous sintering of glasses but also to sintering of crystalline particles. It provides criteria to distinguish the stages of sintering, and the foundations to identify the range of applicability of the methods for determining the thermodynamic driving force of sintering.