CarbonChemistry default parameters

NameValue
`ionic_strength`Ionic strength
Is = 19.924 S/(1000.0 + -1.005 S)
`solubility`Solubility constant
ln(k₀/k°) = -60.2409 + 9345.17 / T + 23.3585 (log(T) - log(100)) + 0.0 T² + (0.023517 + -0.00023656 T + 4.7036e-7 T²)S
`carbonic_acid`(K1 = First carbon dioxide dissociation constant
log₁₀(k₁/k°) = 61.2172 + -3633.86 / T + -9.6777 log(T) + 0.011555 S + -0.0001152 S², K2 = Second carbon dioxide dissociation constant
log₁₀(k₂/k°) = -25.929 + -471.78 / T + 3.16967 log(T) + 0.01781 S + -0.0001122 S²)
`boric_acid`Boric acid dissociation constant
ln(kᵇ/k°) = 148.0248 + (-8966.9 + -2890.53 √S + -77.942 S + 1.728 √S³ + -0.0996 S²) / T
+ 137.1942 * √S
+ 1.62142 * S
+ (-24.4344 + -25.085 √S + -0.2474 S ) * log(T)
+ 0.053105 * √S * T
`water`Water dissociation constant
ln(kʷ/k°) = 148.9652
+ -13847.26 / T
+ -23.6521 log(T)
+ (-5.977 + 118.67 / T + 1.0495 log(T)) √S
+ -0.01615 * S
`sulfate`Bisulfate dissociation constant
ln(kˢ/k°) = 141.328
+ -4276.1 / T
+ -23.093 log(T)
+ (324.57 + -13856.0 / T + -47.986 log(T)) √Is
+ (-771.54 + 35474.0 / T + 114.723 log(T)) Is
+ -2698.0 √Is³ / T
+ 1776.0 Is² / T
+ log(1 + -0.001005 S)
`fluoride`Hydrogen fluoride dissociation constant
ln(kᶠ/k°) = -9.68
+ 874.0 / T
+ 0.111 √S
+ log(1 + 0.0 S)
+ log(1 + 0.0 S / Kˢ)
`phosphoric_acid`(KP1 = Phosphate dissociation constant
ln(kᵖⁿ/k°) = 115.525
+ -4576.752 / T
+ -18.453 log(T)
+ (0.69171 + -106.736 / T) √S
+ (-0.01844 + -0.65643 / T) S, KP2 = Phosphate dissociation constant
ln(kᵖⁿ/k°) = 172.0883
+ -8814.715 / T
+ -27.927 log(T)
+ (1.3566 + -160.34 / T) √S
+ (-0.05778 + 0.37335 / T) S, KP3 = Phosphate dissociation constant
ln(kᵖⁿ/k°) = -18.141
+ -3070.75 / T
+ 0.0 log(T)
+ (2.81197 + 17.27039 / T) √S
+ (-0.09984 + -44.99486 / T) S)
`silicic_acid`Silicic acid constant
ln(kˢⁱ/k°) = 117.385
+ -8904.2 / T
+ -19.334 log(T)
+ (3.5913 + -458.79 / T) √Is
+ (-1.5998 + 188.74 / T) Is
+ (0.07871 + -12.1652 / T) Is²
+ log(1 + -0.001005 S)
`calcite_solubility`Calcite solubility
log₁₀(kₛₚ) = -171.9065 + -0.077993 T + 2839.319 / T + 71.595 log(T)
log₁₀(kₛₚˢ) = log₁₀(kₛₚ) + (-0.77712 + 0.0028426 T + 178.34 / T) √S
+ -0.07711 S + 0.0041249 √S³
`density_function`teos10_polynomial_approximation
`first_virial_coefficient`OceanBioME.Models.CarbonChemistryModel.PolynomialVirialCoefficientForCarbonDioxide{Float64}(-1636.75, 12.0408, -0.032795700000000004, 3.16528e-5)
`cross_virial_coefficient`OceanBioME.Models.CarbonChemistryModel.CrossVirialCoefficientForCarbonDioxide{Float64}(57.7, -0.118)
`solver`OceanBioME.DampedNewtonRaphsonSolver{Float64, Int64, @NamedTuple{lower::Float64, upper::Nothing}}(100, 1.0000000000000001e-20, 0.5, 0.5, 0.0009765625, (lower = 0.0, upper = nothing))