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dc.contributor.authorPriyananda, Pramith
dc.contributor.authorDjerdjev, Alexander
dc.contributor.authorGore, Jeff
dc.contributor.authorNeto, Chiara
dc.contributor.authorBeattie, James
dc.contributor.authorHawkett, Brian
dc.date.accessioned2022-03-06T22:19:03Z
dc.date.available2022-03-06T22:19:03Z
dc.date.issued2015en
dc.identifier.urihttps://hdl.handle.net/2123/27584
dc.description.abstractWhen ammonium nitrate emulsions are used in blast holes containing pyrite, they can exothermally react with pyrite, causing the emulsion to intensively heat and detonate prematurely. Such premature detonations can inflict fatal and very costly damages. The mechanism of heating of the emulsions is not well understood though such an understanding is essential for designing safe blasting. In this study the heating of an emulsion in model blast holes was simulated by solving the heat equation. The physical factors contributing to the heating phenomenon were studied using microscopic and calorimetric methods. Microscopic studies revealed the continuous formation of a large number of gas bubbles as the reaction progressed at the emulsion-pyrite interface, which made the reacting emulsion porous. Calculations show that the increase in porosity causes the thermal conductivity of a reacting region of an emulsion column in a blast hole to decrease exponentially. This large reduction in the thermal conductivity retards heat dissipation from the reacting region causing its temperature to rise. The rise in temperature accelerates the exothermic reaction producing more heat. Simulations predict a migration of the hottest spot of the emulsion column, which could dangerously heat the primers and boosters located in the blast hole.en
dc.language.isoenen
dc.publisherElsevieren
dc.relation.ispartofJournal of Hazardous Materialsen
dc.rightsCreative Commons Attribution-NonCommercial-NoDerivatives 4.0en
dc.subjectPhysical Chemistryen
dc.subjectHeat transferen
dc.titlePremature detonation of an ammonium nitrate emulsion in reactive grounden
dc.typeArticleen
dc.subject.asrc0306 Physical Chemistry (incl. Structural)en
dc.identifier.doi10.1016/j.jhazmat.2014.08.070
dc.type.pubtypeAuthor accepted manuscripten
usyd.facultySeS faculties schools::Faculty of Science::School of Chemistryen
usyd.citation.volume283en
usyd.citation.spage314en
usyd.citation.epage320en
workflow.metadata.onlyNoen


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