Cinética não-isotérmica na análise térmica de sólidos

Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/4300

Full metadata record

DC Field	Value	Language
dc.creator	Pimentel André Silva	-
dc.creator	Arbilla Graciela	-
dc.date	1998	-
dc.date.accessioned	2013-05-30T10:57:42Z	-
dc.date.available	2013-05-30T10:57:42Z	-
dc.date.issued	2013-05-30	-
dc.identifier	http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40421998000300005	-
dc.identifier	http://www.doaj.org/doaj?func=openurl&genre=article&issn=01004042&date=1998&volume=21&issue=3&spage=263	-
dc.identifier.uri	http://koha.mediu.edu.my:8181/jspui/handle/123456789/4300	-
dc.description	In this work, a computer program called Thermal Kinetics was implemented to simulate thermal analysis experiments by numerical integration of the kinetics equations. The computer program was tested in two different examples: non-isothermal transformation of a Cu-Al alloy and non-isothermal decomposition of calcium oxalate monohydrated. In spite of the rather crude approximations of the model, the simulated profiles are very similar to the experimental curves. Both, the dalpha /dt and the dalpha /dT profiles reproduce the experimental transition temperatures with an error smaller than 25%.	-
dc.publisher	Sociedade Brasileira de Química	-
dc.source	Química Nova	-
dc.subject	thermal analysis	-
dc.subject	solids	-
dc.subject	non-isothermal kinetics	-
dc.title	Cinética não-isotérmica na análise térmica de sólidos	-
Appears in Collections:	Chemistry

Files in This Item:

There are no files associated with this item.

DSpace JSPUI