From cf2fa312c66ae74fc70f546c3d645e89ed754d95 Mon Sep 17 00:00:00 2001 From: Bjarne Kreitz Date: Wed, 4 Dec 2024 13:39:55 -0500 Subject: [PATCH] clean up comments --- .../libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py | 6 ++---- 1 file changed, 2 insertions(+), 4 deletions(-) diff --git a/input/kinetics/libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py b/input/kinetics/libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py index 16663777bc..0cf9c8a2fb 100644 --- a/input/kinetics/libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py +++ b/input/kinetics/libraries/Surface/CPOX_Pt/Vlachos2007/reactions.py @@ -11,15 +11,14 @@ Ind. Eng. Chem. Res., 2007, 46, 5310-5324 Note: The pre-exponential values are determined using a surface site density of 2.72E-5 mol/m2 (same as in the Deutschmann 2006 mechanism). -The pre-exponenitals listed here are calculated as follows: A = A_from_paper/(surface site density)^(n-1)*(300K)^b), where n is the -order of reaction and b is the given temperature exponent. +The pre-exponenitals listed here are calculated as follows: A = A_from_paper/(surface site density)^(n-1)*(300K)^beta), where n is the +order of reaction and beta is the given temperature exponent. For sticking coefficients, A = sticking_coefficient_from_paper/(300K)^b. The activation energy is for 300K and does not include coverage or temperature dependence terms. Also note that the activation energy was converted from kcal/mol to J/mol. """ #Oxygen Adsorption-Desorption Steps -#CFG: O2 is a special case: we need to treat it separately entry( index = 1, label = "O2 + Pt + Pt <=> OX + OX", @@ -85,7 +84,6 @@ #CO Oxidation on Platinum -#CFG: CO is a special case: we need to treat it separately entry( index = 5, label = "CO + Pt <=> OCX",