ADORA models the atmospheric emissions and dispersion resulting from three types of release scenarios:
1. Open Burn Open Detonation (OBOD)
OBOD is a common means of disposing of conventional
weapons and wastes containing energetic materials (propellants, explosives, and
petrochemicals). ADORA's OBOD module
can be used to predict the emissions from OBOD operations, their dispersion in
the atmosphere and deposition on ground.
The OBOD modules of ADORA can also be used to model other release
scenarios such as conflagrations involving chemical warehouses, rail cars,
tanks, pools, and petroleum products.
Other codes neglect after-burn reactions in
the cloud, and either assume thermo-chemical equilibrium or complete combustion
at time zero. These techniques provide
reasonable results at high temperatures.
However, as the cloud cools down due to heat losses and ambient air
entrainment, the thermo-chemical equilibrium assumption breaks down. To overcome this problem, we developed a
unique technique called constrained equilibrium that is based on a kinetic
approximation to the conventional thermo-chemical equilibrium approach. ADORA
uses this technique to represent the chemical reactions in a more realistic way
and obtain accurate emission data. This
technique has been validated against available emission factor data from
literature.
Moreover, other models assume that a fixed
amount of air is entrained into the cloud at zero time. In reality, air entrainment takes place
through out the evolution of the cloud (Figure 1). The presence of excess air at initial times (as assumed by other
models) changes the reaction path of the cloud constituents and affects the
temperature-time history of the cloud.
This results in erroneous emission predictions and the cloud size and
trajectory. ADORA on the other hand,
calculates the entrainment rate as the cloud evolves, thus resulting in more
accurate cloud trajectory.
ADORA uses the after-burn reactions and air
entrainment calculations mentioned above to calculate emission factors
(EF). For a specific release of
interest and meteorological conditions, if EF are known the use of those values
is recommended. However, emission
factors are available only for a very small number of source compositions. Therefore, when EF data are not available
they need to be calculated by using accurate physics based models. Once
emission factors are calculated passive dispersion can be used to calculate
atmospheric dispersion. ADORA has a
standard passive dispersion routine integrated with the emission factor
calculation scheme to provide the user with a seamless calculation method.
2. Moisture Reactive Chemicals
ADORA can model both continuous and
instantaneous releases of chemicals that may react with atmospheric
moisture. Some chemicals that are
initially dense may become positively buoyant due to the exothermic reactions
with ambient moisture and lift off the ground.
Examples of chemicals that fit into this category of release are BCl3,
UF6, COCl2, F2, TiCl4, PCl3, SF4, SO3/H2SO4, SO2Cl2, HF, ClF3, SiBr3H, CH3COCl,
SbCl5, and SiCl4
3. Non-Reactive Chemicals (Buoyant &
Dense Gases)
Neglected by other codes and EPA's Off-site
Consequence Analysis (OCA) tables, ADORA accounts for the thermodynamic
transformations (such as phase changes and polymerization) associated with the
release of non-reactive buoyant or dense gases. Examples of chemicals that are considered in this type of release
are refrigerated NH3, HF, CH4, H2, hot process gases, fire gases and
heavier-than-air gases.
Depending on the chemical reactions, and
thermodynamic transformations that occur in the cloud, the cloud may become
positively buoyant and lift off the ground, reducing the hazard distance of
toxic materials on the ground. In some
special situations where the reaction products are more toxic than the
reactants, neglecting the chemical reactions may result in the under prediction
of hazard distances.
ADORA runs on IBM PC with Windows/NT
operating systems. Combined with powerful plotting capabilities and a Graphical
User Interface (GUI) for ease of use, ADORA has all the necessary requirements
to be an effective environmental tool.
Some of ADORA's key features are the following:
I. Various modes of heat transfer between
the cloud and the ambient surroundings such as convection, conduction and
radiation are included in the ADORA model.
In addition, the cooling of the cloud due to the entrainment of ambient
air is also accounted. From experience,
we found that the cloud temperature is the most crucial factor that determines
the accuracy of model predictions.
Accordingly, significant effort has been made to develop accurate heat
transfer and cloud chemistry algorithms.
II. For spills of moisture reactive
chemicals, ADORA describes the chemical reaction using a global one-step
reaction scheme. The reaction kinetics
can be specified by the user, if available in literature. Otherwise, ADORA provides two options
(entrainment limited or mixing limited) for the calculation of reaction
rate. For OB/OD releases, ADORA
provides three methods for describing chemical reaction, all coupled with cloud
dynamics: simple thermochemical equilibrium, constrained equilibrium (an
effective kinetic approximation), and direct specification of a reaction.
III. For OBOD operations, ADORA can model
the fireball resulting from a high temperature reaction as either a spherical
puff based on an integrated puff formulation or as a spherical puff with a tail
(elongated puff). The latter is a more realistic representation of the cloud
shape and it allows for a much more accurate determination of the near-field
dispersion close to the release point.
This is very desirable especially when the fence line is close to the
source.
IV. The temperature-time history is modeled
accurately in ADORA. The resulting
buoyancy and momentum imparted to the cloud are accounted in the plume rise
algorithms.
V. Different dispersion parameters are used
in ADORA for continuous and instantaneous releases. Most other models use
continuous release dispersion parameters even for instantaneous releases.
VI. ADORA models the formation of
particulate matter (PM) during the cloud cool down from OBOD operations. For larger condensates it calculates the
deposition contours.
VII. ADORA currently assumes dispersion on
a flat surface. However, if required a
complex terrain model can be integrated into ADORA as a post processor.
VIII. ADORA has been developed as a generic
model that is species independent. New
reactants that are not currently covered in ADORA can be modeled just by adding
their properties to the ADORA database.
IX. ADORA can also calculate emissions of
detonations that occur underground.
In addition to the above features, ADORA
has thermo-chemical, physical, and toxicity property databases for over 2100
species and phases. Users have the
options to add, edit, and remove this information. ADORA can perform automatic parametric studies to identify the
worst-case scenarios.
More details on the contract can be found
at the following web site: http://www.blazetech.com/ADORA/GENERAL_SERVICES_ADMINISTRATION.doc