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 |
|