.. _Network: Chemical Network ================== .. COMMENT-BLOCK: To improve readability, we probably want to start using the following replacements .. |HI| replace:: H .. |HII| replace:: H\ :sup:`+` .. |H-| replace:: H\ :sup:`-` .. |H2I| replace:: H\ :sub:`2` .. |H2II| replace:: H\ :sub:`2`:sup:`+` .. |HeI| replace:: He .. |HeII| replace:: He\ :sup:`+` .. |HeIII| replace:: He\ :sup:`+`\ :sup:`+` .. |e-| replace:: e\ :sup:`-` .. |DI| replace:: D .. |DII| replace:: D\ :sup:`+` .. |HDI| replace:: HD The table below shows the reactions in Grackle`s chemical network. All reactions are of the form left-hand side (LHS) -> right-hand side (RHS). The rate column corresponds to the interval table responsable for the reaction rate. The citation colomns denotates the publication in which reaction rate appears in the form used within Grackle. Note, some reaction rate have multiple options depending on the setting of various parameters. .. list-table:: :widths: auto :header-rows: 1 * - LHS - RHS - Rate - Citation - Enabled By * - H + e\ :sup:`-` - H\ :sup:`+` + e\ :sup:`-` + e\ :sup:`-` - k1 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >0 * - H\ :sup:`+` + e\ :sup:`-` - H + :math:`{\gamma}` - k2 - `Abel et al. (1997) `__ & `Hui & Gnedin (1997) `__ - :c:data:`primordial_chemistry` >0 * - He + e\ :sup:`-` - He\ :sup:`+` + e\ :sup:`-` + e\ :sup:`-` - k3 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >0 * - He\ :sup:`+` + e\ :sup:`-` - He\ :sup:`+` + :math:`{\gamma}` - k4 - `Hui & Gnedin (1997) `_ & `Aldrovandi & Pequignot (1973) `_ & `Black (1981) `_ - :c:data:`primordial_chemistry` >0 * - He\ :sup:`+` + e\ :sup:`-` - He\ :sup:`+`\ :sup:`+` + e\ :sup:`-` + e\ :sup:`-` - k5 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >0 * - He\ :sup:`+`\ :sup:`+` + e\ :sup:`-` - He\ :sup:`+` + :math:`{\gamma}` - k6 - `Hui & Gnedin (1997) `__ & `Cen (1992) `__ - :c:data:`primordial_chemistry` >0 * - H + H - H\ :sup:`+` + e\ :sup:`-` + H - k57 - `Lenzuni, Chernoff & Salpeter (1991) `__ - :c:data:`primordial_chemistry` >0 * - H + He - H\ :sup:`+` + e\ :sup:`-` + He - k58 - `Lenzuni, Chernoff & Salpeter (1991) `__ - :c:data:`primordial_chemistry` >0 * - H + :math:`{\gamma}` - H\ :sup:`+` + e\ :sup:`-` - \- - none - :c:data:`primordial_chemistry` >0 * - He + :math:`{\gamma}` - He\ :sup:`+` + e\ :sup:`-` - \- - none - :c:data:`primordial_chemistry` >0 * - He\ :sup:`+` + :math:`{\gamma}` - He\ :sup:`+` :sup:`+` + e\ :sup:`-` - \- - none - :c:data:`primordial_chemistry` >0 * - H + e\ :sup:`-` - H\ :sup:`-` + :math:`{\gamma}` - k7 - `Stancil et al. (1998) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sup:`-` + H - H\ :sub:`2` + e\ :sup:`-` - k49 - `Kreckel et al. (2010) `__ - :c:data:`primordial_chemistry` >1 * - H + H\ :sup:`+` - H\ :sub:`2`:sup:`+` + :math:`{\gamma}` - k9 - `Latif et al. (2015) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2`:sup:`+` + H - H\ :sub:`2` + H\ :sup:`+` - k10 - `Karpas, Anicich & Huntress (1979) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2` + H\ :sup:`+` - H\ :sub:`2`:sup:`+` + H - k11 - Savin et al. (`2004a; `__ `b `__) - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2` + e\ :sup:`-` - H + H + e\ :sup:`-` - k12 - `Trevisan & Tennyson (2002) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2` + H - H + H + H - k13 - `Martin, Schwarz & Mandy (1996) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sup:`-` + e\ :sup:`-` - H + e\ :sup:`-` + e\ :sup:`-` - k14 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sup:`-` + H - H + e\ :sup:`-` + H - k15 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sup:`-` + H\ :sup:`+` - H + H - k16 - `Croft, Dickinson & Gadea (1999) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sup:`-` + H\ :sup:`+` - H\ :sub:`2`:sup:`+` + e\ :sup:`-` - k17 - `Abel et al. (1997) `__ & `Shapiro & Kang. (1987) `_ - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2`:sup:`+` + e\ :sup:`-` - H + H - k18 - `Abel et al. (1997) `__ - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2`:sup:`+` + H\ :sup:`-` - H\ :sub:`2` + H - k19 - `Dalgarno & Lepp (1985) `__ - :c:data:`primordial_chemistry` >1 * - 2H + H\ :sub:`2` - 2\ |H2I| - k21 - `Cohen & Westberg (1983) `__ - :c:data:`primordial_chemistry` >1 * - 3H - |H2I| + H - k22 - see table below - :c:data:`primordial_chemistry` >1 * - H + :math:`{\gamma}` - |HII| + |e-| - k24 - none - :c:data:`primordial_chemistry` >0 * - |HeII| + :math:`{\gamma}` - |HeIII| + |e-| - k25 - none - :c:data:`primordial_chemistry` >0 * - |HeI| + :math:`{\gamma}` - |HeII| + |e-| - k26 - none - :c:data:`primordial_chemistry` >0 * - H\ :sup:`-` + :math:`{\gamma}` - H + e\ :sup:`-` - k27 - none - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2`:sup:`+` + :math:`{\gamma}` - H + H\ :sup:`+` - k28 - none - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2` + :math:`{\gamma}` - H\ :sub:`2`:sup:`+` + e\ :sup:`-` - k29 - none - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2`:sup:`+` + :math:`{\gamma}` - H\ :sup:`+` + H\ :sup:`+` + e\ :sup:`-` - k30 - none - :c:data:`primordial_chemistry` >1 * - H\ :sub:`2` + :math:`{\gamma}` - H + H - k31 - none - :c:data:`primordial_chemistry` >1 * - H + H + grain - H\ :sub:`2` + grain - k2dust - `Tielens & Hollenbach (1985) `__ - :c:data:`primordial_chemistry` >1 & :c:data:`h2_on_dust` ==1 * - H\ :sup:`+` + D - H + D\ :sup:`+` - k50 - `Savin (2002) `__ - :c:data:`primordial_chemistry` >2 * - D\ :sup:`+` + H - D + H\ :sup:`+` - k51 - `Savin (2002) `__ - :c:data:`primordial_chemistry` >2 * - H\ :sub:`2` + D\ :sup:`+` - HD + H\ :sup:`+` - k52 - `Galli & Palla (2002) `__ - :c:data:`primordial_chemistry` >2 * - HD + H\ :sup:`+` - H\ :sub:`2` + D\ :sup:`+` - k53 - `Galli & Palla (2002) `__ - :c:data:`primordial_chemistry` >2 * - H\ :sub:`2` + D - HD + H - k54 - `Clark et al. (2011) `__ - :c:data:`primordial_chemistry` >2 * - HD + H - H\ :sub:`2` + D - k55 - `Galli & Palla (2002) `__ & `Ripamonti (2007) `__ - :c:data:`primordial_chemistry` >2 * - D + H\ :sup:`-` - HD + e\ :sup:`-` - k56 - `Kreckel et al. (2010) `__ - :c:data:`primordial_chemistry` >2 .. note:: For equations with :math:`{\gamma}` on the LHS, the rate for this equation come sfrom the choice of UV background models. See :c:data:`UVBackground` for more information. This table below maps the chemical species used above to the relevent Grackle field pointers. ================ Chemical Species ================ ====================== ======================== variable Reaction Network ====================== ======================== H :c:data:`HI_density` H\ :sup:`+` :c:data:`HII_density` H\ :sup:`-` :c:data:`HM_density` H\ :sub:`2` :c:data:`H2I_density` H\ :sub:`2`:sup:`+` :c:data:`H2II_density` He :c:data:`HeI_density` He\ :sup:`+` :c:data:`HeII_density` He\ :sup:`+`\ :sup:`+` :c:data:`HeIII_density` e\ :sup:`-` :c:data:`e_density` D :c:data:`DI_density` D\ :sup:`+` :c:data:`DII_density` HD :c:data:`HDI_density` ====================== ======================== ============= K22 Citations ============= ============================================== ======================================================================================================= k22 :c:data:`three-body-rate` Citations ============================================== ======================================================================================================= 0 `Abel, Bryan & Norman (2002) `_ 1 `Palla, Salpeter & Stahler (1983) `_ 2 `Cohen & Westberg (1983) `_ 3 `Flower & Harris (2007) `_ 4 `Glover (2008) `_ 5 `Forrey (2013) `_ ============================================== =======================================================================================================