2005
DOI: 10.1016/j.jeurceramsoc.2005.03.038
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A microstructure based numerical simulation of microwave sintering of specialized SOFC materials

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Cited by 15 publications
(8 citation statements)
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“…Microwave heating, on the other hand, is generated by the molecular or ionic interactions with electromagnetic field via conversions of electromagnetic energy into the thermal energy [27,43]. The above theory, confirms the contribution of volumetric heating on microwave sintering according to which the ions of the whole body of the material undergo the interaction with the electromagnetic field [44,45]. The heat is, thus, produced in the whole bulk of the material at the same time and the activation of densification mechanisms are in need of much shorter times.…”
Section: Resultssupporting
confidence: 54%
“…Microwave heating, on the other hand, is generated by the molecular or ionic interactions with electromagnetic field via conversions of electromagnetic energy into the thermal energy [27,43]. The above theory, confirms the contribution of volumetric heating on microwave sintering according to which the ions of the whole body of the material undergo the interaction with the electromagnetic field [44,45]. The heat is, thus, produced in the whole bulk of the material at the same time and the activation of densification mechanisms are in need of much shorter times.…”
Section: Resultssupporting
confidence: 54%
“…This result is trivial because neither the differences in temperature distribution and/or evolution nor microwave nonthermal effects have been taken into account in this comparison. A simulation of microwave sintering of solid oxide fuel cell materials 177 utilizes a continuum sintering model with some empirical parameters and takes into account the evolution of powder particles size distribution. The electromagnetic field is assumed to be decaying exponentially from the surface into the bulk of the material.…”
Section: April 2013mentioning
confidence: 99%
“…The relatively open structural framework afforded by the rock-salt intergrowth allowing the accommodation of hyperstoichiometric oxide-ions in the rock-salt layer as interstitials. [1][2]7,9,12 However, due to insufficient electrical conductivity in La 2 NiO 4+δ , 10-70 S/cm 8 , attempts to improve such properties which have been conducted through substitution of the A site with alkaline-earth ions. La 2 NiO 4+δ and related materials exhibiting Ruddlesden-Popper structure have been proposed as candidates for energy related electrochemical applications because of their excellent transport and electrocatalytic properties.…”
Section: Introductionmentioning
confidence: 99%