Changes between Version 4 and Version 5 of doc/app/salsa_parameters

Timestamp:

Feb 19, 2019 12:36:29 PM (6 years ago)

Author:

westbrink

Comment:

--

doc/app/salsa_parameters

@@ -25 +25 @@
 
 If '''advect_particle_water''' = .F., the aerosol particle water content is calculated at each dt_salsa based on the equilibrium solution using the ZSR
-method (Stokes and Robinson, 1966).
+method ([wiki:doc/app/salsaref/ Stokes and Robinson, 1966]).
 }}}
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@@ -119 +119 @@
 The method to solve the aerosol size specific dry deposition velocity (in m s-1) over an urban surface. 
 Available options:
-'zhang2001' (Zhang et al. 2001)
-'petroff2010' (Petroff & Zhang, 2010).
+'zhang2001' ([wiki:doc/app/salsaref/ Zhang et al. 2001])
+'petroff2010' ([wiki:doc/app/salsaref/ Petroff & Zhang, 2010]).
 
 Note that the surface material is not specified in the included parametrisations.
@@ -137 +137 @@
 The method to solve the aerosol size specific dry deposition velocity (in m s-1). 
 Available options:
-'zhang2001' (Zhang et al. 2001)
-'petroff2010' (Petroff & Zhang, 2010)
+'zhang2001' ([wiki:doc/app/salsaref/Zhang et al. 2001])
+'petroff2010' ([wiki:doc/app/salsaref/Petroff & Zhang, 2010])
 
 Note that currently the deposition velocity is calculated by default for deciduous broadleaf trees.
@@ -371 +371 @@
 Parametrisation for calculating the apparent formation rate of 3 nm sized aerosol particles (J,,3,,, in # s^-1^). \\
 Available options:\\
-1 = condensational sink (Kerminen and Kulmala, 2002)\\
-2 = coagulational sink (Lehtinen et al. 2007)\\
-3 = coagS+self-coagulation (Anttila et al. 2010) 
+1 = condensational sink ([wiki:doc/app/salsaref/ Kerminen and Kulmala, 2002])\\
+2 = coagulational sink ([wiki:doc/app/salsaref/ Lehtinen et al. 2007|)\\
+3 = coagS+self-coagulation ([wiki:doc/app/salsaref/ Anttila et al. 2010]) 
 }}}
 |----------------
@@ -506 +506 @@
 
 Available options:\\
-1 = binary nucleation (Vehkamäki et al., 2002)\\
-2 = activation type nucleation (Riipinen et al., 2007)\\
-3 = kinetic nucleation (Sihto et al., 2006)\\
-4 = ternary nucleation (Napari et al., 2002a,b)\\
-5 = organic nucleation (Paasonen et al., 2010)\\
-6 =  sum of binary and organic nucleation (Paasonen et al., 2010)\\
-7 =  heteromolecular nucleation (Paasonen et al., 2010)\\
-8 =  homomolecular nucleation of H2SO4 and heteromolecular nucleation of H2SO4 and organics (Paasonen et al., 2010)\\
-9 =  homomolecular nucleation of H2SO4 and organics, and heteromolecular nucleation of H2SO4 and organics (Paasonen et al., 2010).
+1 = binary nucleation ([wiki:doc/app/salsaref/ Vehkamäki et al., 2002])\\
+2 = activation type nucleation ([wiki:doc/app/salsaref/ Riipinen et al., 2007])\\
+3 = kinetic nucleation ([wiki:doc/app/salsaref/ Sihto et al., 2006])\\
+4 = ternary nucleation ([wiki:doc/app/salsaref/ Napari et al., 2002a,b])\\
+5 = organic nucleation ([wiki:doc/app/salsaref/ Paasonen et al., 2010])\\
+6 =  sum of binary and organic nucleation ([wiki:doc/app/salsaref/ Paasonen et al., 2010])\\
+7 =  heteromolecular nucleation ([wiki:doc/app/salsaref/ Paasonen et al., 2010])\\
+8 =  homomolecular nucleation of H2SO4 and heteromolecular nucleation of H2SO4 and organics ([wiki:doc/app/salsaref/ Paasonen et al., 2010])\\
+9 =  homomolecular nucleation of H2SO4 and organics, and heteromolecular nucleation of H2SO4 and organics ([wiki:doc/app/salsaref/ Paasonen et al., 2010]).
 
 Requires [#nlcnd nlcnd] = .T..
 
-Note that the nucleation schemes were not evaluated in Kurppa et al. (2018). 
+Note that the nucleation schemes were not evaluated in[wiki:doc/app/salsaref/ Kurppa et al. (2018)]. 
 }}}
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@@ -628 +628 @@
 }}}
 {{{#!td
-Parameter to switch on the van der Waals forces when calculating the collision kernel in the coagulation subroutine. Parametrisation follows Karl et al. (2016). 
+Parameter to switch on the van der Waals forces when calculating the collision kernel in the coagulation subroutine. Parametrisation follows [wiki:doc/app/salsaref/ Karl et al. (2016)]. 
 }}}
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