From dc9d679a093ea39a9320da4572c114c974ffb081 Mon Sep 17 00:00:00 2001 From: vinicius viena santana Date: Wed, 23 Oct 2024 18:45:54 +0200 Subject: [PATCH] corrected isotherm data path --- docs/src/tutorials/tutorial.md | 6 ++---- src/models/freundlich.jl | 2 +- 2 files changed, 3 insertions(+), 5 deletions(-) diff --git a/docs/src/tutorials/tutorial.md b/docs/src/tutorials/tutorial.md index 3573dd3..87c0de3 100644 --- a/docs/src/tutorials/tutorial.md +++ b/docs/src/tutorials/tutorial.md @@ -11,8 +11,6 @@ In this tutorial, we will go through a typical workflow for processing and analy 5. **Estimating multicomponent adsorption loading** using the Ideal Adsorbed Solution Theory (IAST). -## Workflow - For this tutorial, we will work with a binary system consisting of ethane and ethylene. The goal is to investigate their adsorption properties in DUT-8, a material known for being ethane-selective. This case study is based on the research presented in the following paper: @@ -27,8 +25,8 @@ Let's read and visualize the isotherms at the different temperatures. ```@example fitting using Plots, DelimitedFiles, Langmuir -ethane_data_path = joinpath(@__DIR__, "sample_data\\ethane_tpl_data.csv") -ethylene_data_path = joinpath(@__DIR__, "sample_data\\ethylene_tpl_data.csv") +ethane_data_path = joinpath(@__DIR__, "sample_data/ethane_tpl_data.csv") +ethylene_data_path = joinpath(@__DIR__, "sample_data/ethylene_tpl_data.csv") ethane_data = readdlm(ethane_data_path, ',') P_ethane = ethane_data[:, 2]*1e5 T_ethane = ethane_data[:, 1] diff --git a/src/models/freundlich.jl b/src/models/freundlich.jl index ba03636..dc80db7 100644 --- a/src/models/freundlich.jl +++ b/src/models/freundlich.jl @@ -8,7 +8,7 @@ - `K₀::T`: Affinity parameter at T → ∞, `[1/Pa]` - `f₀::T`: Surface heterogeneity parameter at T → ∞, `[-]` -- `β::T`: Surface heterogeneity coefficient (K) +- `β::T`: Surface heterogeneity coefficient `[K]` - `E::T`: Adsorption energy, `[J/mol]` ## Description