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Safety Charts Simulation of Nitroglycerine/Nitroglycol Spent Acids via Chemical Reaction Kinetics

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dc.contributor.author Rigas, F en
dc.contributor.author Sebos, I en
dc.contributor.author Doulia, D en
dc.date.accessioned 2014-03-01T01:13:19Z
dc.date.available 2014-03-01T01:13:19Z
dc.date.issued 1997 en
dc.identifier.issn 0888-5885 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/12427
dc.subject Chemical Reaction en
dc.subject Kinetics en
dc.subject.classification Engineering, Chemical en
dc.subject.other Accident prevention en
dc.subject.other Mathematical models en
dc.subject.other Nitration en
dc.subject.other Reaction kinetics en
dc.subject.other Thermal effects en
dc.subject.other Nitroglycerine en
dc.subject.other Nitroglycol en
dc.subject.other Safety charts en
dc.subject.other Nitric acid en
dc.title Safety Charts Simulation of Nitroglycerine/Nitroglycol Spent Acids via Chemical Reaction Kinetics en
heal.type journalArticle en
heal.identifier.primary 10.1021/ie970418e en
heal.identifier.secondary http://dx.doi.org/10.1021/ie970418e en
heal.language English en
heal.publicationDate 1997 en
heal.abstract Chemical instability of spent acids from nitration units has caused a great deal of severe accidents in the explosives industry. To cope with this hazard, safety charts have been constructed by various authors. In this work, evaluation of the three most commonly used safety charts found in the literature showed that they are not, in general, consistent with each other, due to different storing temperatures considered. Simulation of these experimental data was accomplished, based on simple reaction kinetics models. By using these models the existing safety charts were investigated and explained properly. In addition, the validated chemical reaction kinetics models can be used to predict the safety performance of both nitroglycerine and nitroglycol spent acids at temperatures in the range 20-70 degrees C. en
heal.publisher AMER CHEMICAL SOC en
heal.journalName Industrial and Engineering Chemistry Research en
dc.identifier.doi 10.1021/ie970418e en
dc.identifier.isi ISI:A1997YJ88100004 en
dc.identifier.volume 36 en
dc.identifier.issue 12 en
dc.identifier.spage 5068 en
dc.identifier.epage 5073 en


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