Docs: highlight contributor and readability changes

docs/source/citeus.md

@@ -6,7 +6,7 @@ If you use this plugin for your research, please cite the following works:
 
 > Lorenzo Bastonero and Nicola Marzari, [*Automated all-functionals infrared and Raman spectra*](https://doi.org/10.1038/s41524-024-01236-3), npj Computational Materials **10**, 55 (2024)
 
-> Sebastiaan. P. Huber, Spyros Zoupanos, Martin Uhrin, Leopold Talirz, Leonid Kahle, Rico Häuselmann, Dominik Gresch, Tiziano Müller, Aliaksandr V. Yakutovich, Casper W. Andersen, Francisco F. Ramirez, Carl S. Adorf, Fernando Gargiulo, Snehal Kumbhar, Elsa Passaro, Conrad Johnston, Andrius Merkys, Andrea Cepellotti, Nicolas Mounet, Nicola Marzari, Boris Kozinsky, and Giovanni Pizzi, [*AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance*](https://doi.org/10.1038/s41597-020-00638-4), Scientific Data **7**, 300 (2020)
+> Sebastiaan. P. _et al._, [*AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance*](https://doi.org/10.1038/s41597-020-00638-4), Scientific Data **7**, 300 (2020)
 
 > Martin Uhrin, Sebastiaan. P. Huber, Jusong Yu, Nicola Marzari, and Giovanni Pizzi, [*Workflows in AiiDA: Engineering a high-throughput, event-based engine for robust and modular computational workflows*](https://www.sciencedirect.com/science/article/pii/S0010465522001746), Computational Materials Science **187**, 110086 (2021)
 

docs/source/conf.py

@@ -23,10 +23,10 @@
 
 project = 'aiida-vibroscopy'
 copyright = ( # pylint: disable=redefined-builtin, line-too-long
-    f"""2023-{time.localtime().tm_year}, University of Bremen, Germany, U Bremen Excellence Chair;
-    Authors: Lorenzo Bastonero. Paul Scherrer Institut, Switzerland, Laboratory of Materials Simulations;
-    Authors: Giovanni Pizzi. ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE, Switzerland, Laboratory of Theory
-    and Simulation of Materials (THEOS); Authors: Nicola Marzari."""
+    f"""2023-{time.localtime().tm_year}, University of Bremen, Germany, U Bremen Excellence Chair.
+    Paul Scherrer Institut, Switzerland, Laboratory of Materials Simulations.
+    ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE, Switzerland, Laboratory of Theory
+    and Simulation of Materials (THEOS)."""
 ) # pylint: disable=redefined-builtin, line-too-long
 
 # The full version, including alpha/beta/rc tags.

docs/source/index.md

@@ -110,7 +110,7 @@ If you use this plugin for your research, please cite the following works:
 
 > Lorenzo Bastonero and Nicola Marzari, [*Automated all-functionals infrared and Raman spectra*](https://doi.org/10.1038/s41524-024-01236-3), npj Computational Materials **10**, 55 (2024)
 
-> Sebastiaan. P. Huber, Spyros Zoupanos, Martin Uhrin, Leopold Talirz, Leonid Kahle, Rico Häuselmann, Dominik Gresch, Tiziano Müller, Aliaksandr V. Yakutovich, Casper W. Andersen, Francisco F. Ramirez, Carl S. Adorf, Fernando Gargiulo, Snehal Kumbhar, Elsa Passaro, Conrad Johnston, Andrius Merkys, Andrea Cepellotti, Nicolas Mounet, Nicola Marzari, Boris Kozinsky, and Giovanni Pizzi, [*AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance*](https://doi.org/10.1038/s41597-020-00638-4), Scientific Data **7**, 300 (2020)
+> Sebastiaan. P. Huber _et al._, [*AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance*](https://doi.org/10.1038/s41597-020-00638-4), Scientific Data **7**, 300 (2020)
 
 > Martin Uhrin, Sebastiaan. P. Huber, Jusong Yu, Nicola Marzari, and Giovanni Pizzi, [*Workflows in AiiDA: Engineering a high-throughput, event-based engine for robust and modular computational workflows*](https://doi.org/10.1016/j.commatsci.2020.110086), Computational Materials Science **187**, 110086 (2021)
 

docs/source/tutorials/index.md

@@ -24,7 +24,7 @@ New post-processing calculation to compute **Pockels tensor**! Check out the [**
 3. [Raman spectra](../3_iraman.ipynb): learn the automated calculation of Raman spectra of silicon.
 4. [Polar materials](../4_polar.ipynb): predict the phonon and dielectric properties of AlAs with LO-TO splitting.
 5. [Spectra using different functionals](../5_iraman_functionals.ipynb): compute the vibrational spectra of LiCoO{sub}`2` using DFT and __DFT+U+V__, and understand the power of Hubbard corrections comparing the results to experiments!
-6. [**Pockels tensor**](../6_pockels.ipynb): compute the Pockels tensor of AlAs, and resolve the electronic and ionic contributions.
+6. [**Pockels tensor**](../6_pockels.ipynb) (thanks to _Virginie de Mestral_): compute the Pockels tensor of AlAs, and resolve the electronic and ionic contributions.
 
 Here below the estimated time to run each tutorial (jupyter notebook):