Urban
- UrbanAerosol
model
aerosol
size
ModelingToolkit implementation of the Urban atmospheric aerosol size distribution, from Seinfeld & Pandis (2006), Atmospheric Chemistry and Physics, 2nd ed., Chapter 8 ("Properties of the Atmospheric Aerosol"), Table 8.3. The Urban distribution is a preset of the multi-modal lognormal AerosolDistribution model: three lognormal modes (N = [99300, 1110, 36400] cm^-3, D_g = [0.013, 0.014, 0.050] um, log10 sigma = [0.245, 0.666, 0.337]) — a nucleation mode and an Aitken mode at sub-20 nm plus an accumulation mode at 50 nm, characteristic of polluted urban air. The model represents the aerosol number, surface-area and volume distributions as a sum of the three modes (Eq. 8.54) and reports the total number/surface/volume concentrations, the mode-1 Hatch-Choate diameters, and the vertical aerosol mass profile (Eq. 8.55). Migrated from Aerosol.jl UrbanAerosol, a preset wrapper around AerosolDistribution(3). Purely algebraic: ten observed outputs, no differential states, an empty equations array. The upstream length-n_modes array parameters are scalarized at n_modes = 3 with the Urban Table 8.3 mode parameters as defaults.
- UrbanConditions
model
gaschem
combined
Parameter-preset condition system representing typical urban-air-quality lower-troposphere conditions with elevated NOx, CO, and reduced HOx, following Seinfeld & Pandis (2006) Chapter 6. Migrated from GasChem.jl@8c12c048 src/combined_system.jl:219 (`UrbanConditions` @component). The component declares 11 species number-density parameters (M, O2, H2O, O3, NO, NO2, CO, CH4, OH, HO2, CH3O2) with urban-regime defaults in SI units (m^-3) and 11 corresponding `_out` output state variables, one per parameter, defined by identity equations `*_out ~ *`. The component is a sibling preset to `TypicalConditions` (background-air defaults) and `RemoteConditions` (clean-remote defaults); together they parametrize the three canonical regimes the upstream `TroposphericChemistrySystem` is exercised against. Compared to TypicalConditions: NO is 100x higher (10 vs 0.1 ppb), NO2 is 30x higher (30 vs 1 ppb), CO is 20x higher (2000 vs 100 ppb), and OH/HO2 are reduced 2x (titrated by the elevated NOx and CO oxidation chain). All concentrations are positive number densities at standard temperature and pressure; the `_out` indirection lets downstream consumers wire the preset values into the canonical tropospheric-chemistry input interface without renaming.