Difference between revisions of "GEOS-Chem species: Henry's law metadata"

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(Created page with "=== Henry's law constants used in GEOS-Chem === For dry deposition, we assume a pH value of 7 (i.e. pH of plant water). For wet deposition, we assume a pH value of 4.5. {|...")
 
(Henry's law constants used in GEOS-Chem)
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|5900.0
 
|5900.0
 
|
 
|
*K0, CR: Bates et al 2019
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Bates et al 2019
  
 
|-valign="top"
 
|-valign="top"
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|-valign="top"
 
|-valign="top"
|Br2 ||7.6e-01 ||7.6e-01 ||3720 ||
+
|ATOOH
*Yang et al 2005, Table 2 (assuming T = 298 K)
+
|ATO2 peroxide
 +
|294.0
 +
|294.0
 +
|5200.0
 +
|Bates et al 2019
  
 
|-valign="top"
 
|-valign="top"
|BrNO3 ||1.00e+20 || || ||
+
|Br2
*Assume an infinite value of HSTAR (cf. Sander)
+
|Molecular bromine
 +
|7.6e-01
 +
|7.6e-01
 +
|3720
 +
|Yang et al 2005, Table 2 (assuming T = 298 K)
  
 
|-valign="top"
 
|-valign="top"
|CH2O ||6.00e+03 ||3.00e+03 ||7200 ||
+
|BrNO3
*[http://acmg.seas.harvard.edu/geos/wiki_docs/deposition/wetdep.jacob_etal_2000.pdf Jacob et al 2000], Table 1
+
|Bromine nitrate
 +
|1.00e+20
 +
|  
 +
|
 +
|
 +
|cf. Sander)
 +
 
 +
|-valign="top"
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|C2H6
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|Ethane
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|
 +
|0.00193
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|2400.0
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|Bates et al 2019
 +
 
 +
|-valign="top"
 +
|C3H8
 +
|Propane
 +
|
 +
|0.00152
 +
|2400.0
 +
|Bates et al 2019
 +
 
 +
|-valign="top"
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|CH2Br2
 +
|Dibromomethane
 +
|
 +
|1.22
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|5000.0
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|Bates et al 2019
 +
 
 +
|-valign="top"
 +
|CH2O
 +
|Formaldehyde
 +
|3000.0
 +
|3240.0
 +
|6800.0
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|Bates et al 2019
 +
 
 +
|-valign="top"
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|CH3Br
 +
|Methyl bromide
 +
|
 +
|0.132
 +
|2800.0
 +
|Bates et al 2019
 +
 
 +
|-valign="top"
 +
|CH3I
 +
|Methyl iodide
 +
|
 +
|0.20265
 +
|3600.0
 +
|
 +
 
 +
|-valign="top"
 +
|CHBr3
 +
|Bromoform
 +
|
 +
|1.72
 +
|5200.0
 +
|Bates et al 2019
  
 
|-valign="top"
 
|-valign="top"

Revision as of 18:24, 11 May 2020

Henry's law constants used in GEOS-Chem

For dry deposition, we assume a pH value of 7 (i.e. pH of plant water). For wet deposition, we assume a pH value of 4.5.

Species FullName DD_Hstar
[M atm-1]
Henry_K0
[M atm-1]
Henry_CR
[K]
References
ACET Acetone 100000.0 27.4 5500.0
  • HSTAR: Original value from drydep_mod.F
ACTA Acetic acid 4100.0 4050.0 6200.0
AERI Iodine on aerosol 0.0


ALD2 Acetaldehyde 11.0 13.2 5900.0

Bates et al 2019

ASOG1
ASOG2
ASOG3
Lumped non-volatile gas products of light aromatics + IVOCs 100000.0 100000.0 6039.0
  • Havala Pye
ATOOH ATO2 peroxide 294.0 294.0 5200.0 Bates et al 2019
Br2 Molecular bromine 7.6e-01 7.6e-01 3720 Yang et al 2005, Table 2 (assuming T = 298 K)
BrNO3 Bromine nitrate 1.00e+20 cf. Sander)
C2H6 Ethane 0.00193 2400.0 Bates et al 2019
C3H8 Propane 0.00152 2400.0 Bates et al 2019
CH2Br2 Dibromomethane 1.22 5000.0 Bates et al 2019
CH2O Formaldehyde 3000.0 3240.0 6800.0 Bates et al 2019
CH3Br Methyl bromide 0.132 2800.0 Bates et al 2019
CH3I Methyl iodide 0.20265 3600.0
CHBr3 Bromoform 1.72 5200.0 Bates et al 2019
DMS 4.80e-01 3100
EOH 1.90e+02 1.90e+02 6600
GLYC 4.10e+04 4.10e+04 4600
  • Betterton & Hoffman 1988
GLYX 3.6e+05 3.6e+05 7200
  • Betterton & Hoffman 1988
H2O2 1.00e+05 8.30e+04 7400
  • HSTAR: This was the value that was originally in drydep_mod.F
  • K0, CR: cf Jacob et al 2000, Table 1
HAC 2.90e+03 2.93e+03 0
  • Spaulding et al 2002
HBr 7.10e+15 7.10e+13 10200
  • Set HSTAR to 7.1e+15, consistent with p-TOMCAT (cf. Dean 1992). Assumes a pH of 7 for the plant stomata.
  • K0 and CR are estimated by Yang et al 2005.
  • HBr has a large effective Henry's Law Constant, similar to HCl and HNO3, which have retention fractions (RFs) of 1 for wet deposition. RFs have not been measured for HBr; however, Stuart and Jacobson [2003] suggest that species with large Hstar's should have RF's of about 1.
HCl 2.05e+06 7.10e+15 11000
  • HSTAR: Seb Eastham (17 Apr 2013)
  • K0, CR: Yang et al 2005
Hg2 1.00e+14 1.40e+06 8400
  • K0, CR: Lindqvist & Rhode 1985
  • HSTAR: Set to 1e+14 by Helen Amos (23 Sep 2011)
HNO3 1.0e+14
  • Original value from drydep_mod.F
HOBr 6.10e+03 6.10e+03 6014
  • Set HSTAR and Hcp = 6.10e+3, which is consistent with p-TOMCAT (cf. Freznel et al 1998)
  • McGrath and Rowland, 1994 says dH_sol for HOBr = - 50 kJ/mol (- 12 kcal/mol)
  • Acid dissociation constant in Heff is small (1.5e-9), reported by Haag and Holne [1983]
IEPOX 1.e3+08 1.3e+08 0
  • F. Paulot??
ISOG1
ISOG1
ISOG3
1.00e+05 1.00e+05 6039
  • Havala Pye
ISOPN 1.7e+04 1.7e+04 9200
  • NOTE: ISOPN dry deposits as ISOPND and ISOPNB
  • HSTAR, K0, CR taken from Ito 2007
LIMO 7.00e-02 7.00e-02 0
  • ??, maybe Havala Pye
MACR 6.50e+00
  • R. Sander (year not specified, probably 1999)
MAP 8.4e+02 8.4e+02 5300
  • R. Sander (year not specified, probably 1999)
MGLY 8.4e+02 8.4e+02 5300
  • Betterton & Hoffmann 1988
MOBA 2.30e+04 6300
  • Based on methacrylic acid with acetic acid T dependence (Fabien Paulot)
  • pKa = 4.1, pH =5
MMN 1.7e+04 1.7e+04 9200
  • MMN dry deposits as MACRN + MVKN
  • Ito 2007
MP
(aka CH3OOH)
0.0e+00 3.10e+2 5200
MTPA 4.90e+02 4.90e+02 0
  • Use K0 = 0.049 for all pinene (Sander 1999)
MTPO 4.90e+02 4.90e+02 0
  • Use K0 = 0.049 for all pinene (Sander 1999)
MVK 4.40e+01
  • R. Sander (year not specified, probably 1999)
N2O5 0.0e+00
  • N2O2 uses the same drydep velocity as HNO3, so set HSTAR = 0
NH3 2.00e+04 3.30e+06 4100
  • ?
NO2 1.00e-02
  • ? (original value from drydep_mod.F)
O3 1.00e-02
  • ? (original value from drydep_mod.F)
OPOG1
OPOG2
1.00e+05 1.00e+05 6039
  • Havala Pye
PAN 3.60e+00
  • ? (original value from drydep_mod.F)
PMN 0.00+00
  • PMN uses the same drydep velocity as PAN, so set HSTAR = 0
POG1
POG2
9.5e+00 9.5e+00 4700
  • Based on phenanthrene (cf Sander 1999)
  • NOTE: Make POG hydrophobic (cf Havala Pye)
POPG (PHE) 2.35e+01 2.35e+01 47
  • HSTAR and K0: Ma et al 2010 (J. Chem Eng. Data)
  • CR: Scharzenbach 2003, p. 200
  • NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 1.74e-03 ) * 0.0409 = 23.505
POPG (PYR) 7.61e+01 7.61e+01 43
  • HSTAR and K0: Ma et al 2010 (J. Chem Eng. Data)
  • CR: Scharzenbach 2003, p. 200
  • NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 5.37e-04 ) * 0.0409 = 76.163
POPG (BaP) 1.23e+03 1.23e+03 43
  • HSTAR and K0: Ma et al 2010 (J. Chem Eng. Data)
  • CR: Scharzenbach 2003, p. 200
  • NOTE: In the code HSTAR & K0 are computed as ( 1.0 / 3.10e-05 ) * 0.0409 = 1319.354
PPN 0.00+00
  • PPN uses the same drydep velocity as PAN, so set HSTAR = 0
PROPNN 1.0e+03 1.0e+03 0
  • Nitrooxyacetone in Sander 1999
R4N2 0.00+00 R4N2
  • Uses same dry deposition velocity as PAN, so set HSTAR = 0
RIP 1.7e+06 1.7e+06 0
  • US EPA 2011
SO2 1.00e+05
  • ?
TSOG0
TSOG1
TSOG2
TSOG3
1.00e+05 1.00e+05 6039
  • Havala Pye

--Bob Y. (talk) 18:52, 6 October 2015 (UTC)