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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_AU
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_AU
dc.language.isoenen_AU
dc.publisherElsevieren_AU
dc.relation.ispartofJournal of Hazardous Materialsen_AU
dc.rightsCreative Commons Attribution-NonCommercial-NoDerivatives 4.0en_AU
dc.subjectPhysical Chemistryen_AU
dc.subjectHeat transferen_AU
dc.titlePremature detonation of an ammonium nitrate emulsion in reactive grounden_AU
dc.typeArticleen_AU
dc.subject.asrc0306 Physical Chemistry (incl. Structural)en_AU
dc.identifier.doi10.1016/j.jhazmat.2014.08.070
dc.type.pubtypeAuthor accepted manuscripten_AU
usyd.facultySeS faculties schools::Faculty of Science::School of Chemistryen_AU
usyd.citation.volume283en_AU
usyd.citation.spage314en_AU
usyd.citation.epage320en_AU
workflow.metadata.onlyNoen_AU


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