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-name: documentation
+name: FuelLib-Docs
 
 on: 
   workflow_dispatch:
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 # FuelLib
+[![Language: C++17](https://img.shields.io/badge/language-Python-blue)](https://isocpp.org/)
+[![DOI Badge](https://img.shields.io/badge/DOI-10.11578/dc.20250317.1-blue)](https://doi.org/10.11578/dc.20250317.1)
+
+![CI](https://github.com/NatLabRockies/FuelLib/workflows/FuelLib-CI/badge.svg)
+![Documentation](https://github.com/NatLabRockies/FuelLib/workflows/FuelLib-Docs/badge.svg)
+
+# Overview
 FuelLib (SWR-25-26) utilizes the tables and functions of the Group Contribution Method (GCM) as proposed by [Constantinou and Gani (1994)](https://doi.org/10.1002/aic.690401011) and [Constantinou, Gani and O'Connel (1995)](https://doi.org/10.1016/0378-3812(94)02593-P), with additional physical properties discussed in [Govindaraju & Ihme (2016)](https://doi.org/10.1016/j.ijheatmasstransfer.2016.06.079).  The code is based on Pavan B. Govindaraju's [Matlab implementation](https://github.com/gpavanb-old/GroupContribution) of the GCM, and has been expanded to include additional thermodynamic properties and mixture properties.  The fuel library contains gas chromatography (GC x GC) data for a variety of fuels ranging from simple single component fuels to complex jet fuels.  The GC x GC data for POSF jet fuels comes from [Edwards (2020)](https://apps.dtic.mil/sti/pdfs/AD1093317.pdf).  
 
 ## Citing this Work