2008
DOI: 10.1016/j.jeurceramsoc.2007.12.018
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Demystifying the role of sintering additives with “complexion”

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Cited by 94 publications
(66 citation statements)
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“…Harmar [26] has well explained the interfacial kinetic engineering and the Dillon-Harmer [27] complexion types I-VI. A clean boundary was classed as complexion II; one with sub-monolayer dopant absorption but low mobility as I; and classes III-VI related to boundaries with increasing thickness, segregation and mobility.…”
Section: Resultsmentioning
confidence: 99%
“…Harmar [26] has well explained the interfacial kinetic engineering and the Dillon-Harmer [27] complexion types I-VI. A clean boundary was classed as complexion II; one with sub-monolayer dopant absorption but low mobility as I; and classes III-VI related to boundaries with increasing thickness, segregation and mobility.…”
Section: Resultsmentioning
confidence: 99%
“…Thin films of interfacial phases were observed in GBs in metals (works of Luo and coworkers [16,36,37]), in oxides ( [17], see also concept of complexions by Harmer et al [18][19][20][21][22]), in interphase boundaries (Kaplan and coworkers [23][24][25]). According to those developments the GB wetting tie-lines continue as prewetting (or GB solidus or solvus) lines in the one-phase (Al) area.…”
Section: Resultsmentioning
confidence: 99%
“…Therefore, the characteristic concentration corresponds to the first order GB complexion transition of the interface from complexion I (single layer adsorption) to complexion III (bilayer adsorption) as described in Ref. 21 Fig . 6 shows the evolution of the atomistic structure of a (11.1) GB with increasing dopant concentration.…”
Section: Interface Atomistic Structuresmentioning
confidence: 99%
“…As the concentration increases further, multilayers and an intergranular film of anion impurity atoms are formed at the GB. According to the theory of complexion proposed by Harmer and coworkers, 21 Higher order complexions increase the GB mobility and mass transport. 21 Possibly anion impurities can cause the higher order complexions at lower concentrations than cation dopants due to their larger size.…”
Section: Interface Atomistic Structuresmentioning
confidence: 99%
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