From 8d4ce067368f72fa357a9311b319755c0054c794 Mon Sep 17 00:00:00 2001
From: Stefanie Kiemle <stefanie.kiemle@iws.uni-stuttgart.de>
Date: Wed, 17 Jul 2024 14:55:46 +0200
Subject: [PATCH] [slides][materialsystem] Fix typos
---
slides/materialsystem.md | 6 +++---
1 file changed, 3 insertions(+), 3 deletions(-)
diff --git a/slides/materialsystem.md b/slides/materialsystem.md
index d061b560..c7dea42b 100644
--- a/slides/materialsystem.md
+++ b/slides/materialsystem.md
@@ -38,13 +38,13 @@ More resources can be found [in the code documentation](https://dumux.org/docs/d
## Components
-* Define **Thermodynamic relations** (e.g. molar mass, vapor pressure, density) of a **single chemical species** or a fixed mixture of species
+* Define **thermodynamic relations** (e.g. molar mass, vapor pressure, density) of a **single chemical species** or a fixed mixture of species
* Provide a convenient way to access these quantities
## Example implementations
* _H2O_ : pure water properties by IAPWS-97
-* _SimpleH2O_ : A simple water implementation at standard conditions
+* _SimpleH2O_ : a simple water implementation at standard conditions
* _Brine_ : water with a given salt concentration
* Many more, see [DuMu^x^ components docs](https://dumux.org/docs/doxygen/master/namespace_dumux_1_1_components.html)
@@ -176,7 +176,7 @@ _Specifying a solid system is only necessary if you work with a non-isothermal o
* Capillary pressure-saturation relation after _Brooks and Corey_
* Effective diffusivity after _Millington and Quirk_
-## Van-Genuchten
+## Van Genuchten
$\begin{equation}
p_c = \frac{1}{\alpha}\left(S_e^{-1/m} -1\right)^{1/n}
--
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