|
see also: Thermal
Simulations, Algorithm
of Thermal Simulations, Application
Epoxy Resin
Materials with highly
exothermal decomposition potential are liable to explode
under certain conditions. In this category, solid materials
are particularly dangerous when decomposition starts below
the melting temperature. Due to insufficient convection and
limited thermal conductivity, a progressive temperature
increase can easily take place, resulting in a thermal
explosion.
Frequent observations show
that the kinetic decomposition mechanism often changes with
temperature. This happens when the decomposition process is
multi-staged and, as a function of temperature and/or time,
the step which determines the speed shifts to another
stage.
All known theories and
also more recent papers take into account only one-step
reactions for the heat generating process. The correct
description of the decomposition reaction process is the
essential basis of an accurate prediction. It is therefore
of great importance from the point of view of safety
regulations, when the known theory can be extended to
include a description of the decomposition process by more
complex reactions.
On the other hand, the simulation can be very closely fitted
to the surrounding conditions by free selection of heat
capacity, heat conductivity and heat dissipation over the
surface. In this way, even borderline cases are made
accessible to adiabatic behavior.
Zoalene (3,5-dinitro-o-toluamide)
Zoalene is a model
substance which has proven ideal for testing the thermal
simulation program because:
the decomposition potential is very high, 3000 J/g
the decomposition kinetics are relatively complex,
an exothermal decomposition can be determined with highly
sensitive micro
calorimeters, even at more than 100 ¡C below the
melting point,
Zoalene caused a bad explosion in England during 1970s. By
comparing the
simulation results with the facts that were gathered
after the explosion,
the algorithm¥s efficiency can be
checked.
Kinetic Analysis
DSC measurements of
Zoalene in an autoclave crucible with results of the
fitting
The melting process is approximated by a n-th order reaction
of high activation energy and a small reaction order. The
decomposition itself is a double-step reaction, described by
two first order reactions with autocatalysis.
Kinetic Parameters for Melting and for Decomposition
Reaction
above the Melting Temperature
|
#
|
Parameter
|
Value
|
|
0
|
lg (A1/s^-1)
|
150.00
|
|
1
|
E1/(kJ/mol)
|
1310.00
|
|
2
|
React.order1
|
0.0015
|
|
|
|
|
|
3
|
lg (A2
/s^-1)
|
8.78
|
|
4
|
E2 /(kJ/mol)
|
117.42
|
|
5
|
lg K-cat 2
|
0.2007
|
|
|
|
|
|
6
|
lg (A2
/s^-1)
|
2.76
|
|
7
|
E2 /(kJ/mol)
|
64.94
|
|
8
|
lg K-cat 2
|
0.3737
|
|
|
|
|
|
9
|
FollReact. 1
|
- 0.044
|
|
10
|
FollReact. 2
|
0.606
|
|
|
|
|
|
11
|
Area /(J/g)
|
2400
|
Kinetic Parameters
for Decomposition Reaction
below the Melting Temperature (first order reaction)
|
#
|
Parameter
|
Value
|
|
0
|
lg (A1/s^-1)
|
2.646
|
|
1
|
E1/(kJ/mol)
|
75.13
|
|
2
|
Area /(J/g)
|
2400
|
Conditions of
Simulation
|
Condition
|
Value
|
|
Density/(g/cm^3)
|
0.34
|
|
Cp/(J/gK)
|
1.34
|
|
Thermal
conductivity/(W/cmK)
|
0.001
|
|
Heat transfer
/(W/cm^2K)
|
0.0002
|

3D-Plot of
Simulation
The explosion starts in the center of reactor after a time
of nearly 70 hrs.
The plateau is the result of the melting process: all heat,
generated by decomposition, is used for melting.
|