Skip to content

Commit

Permalink
Update papers.markdown
Browse files Browse the repository at this point in the history
  • Loading branch information
aronwalsh committed Jul 16, 2024
1 parent 0652052 commit ffee92b
Showing 1 changed file with 2 additions and 1 deletion.
3 changes: 2 additions & 1 deletion papers.markdown
Original file line number Diff line number Diff line change
Expand Up @@ -16,18 +16,19 @@ permalink: /papers/
* "Dynamic nanodomains dictate macroscopic properties in lead halide perovskites" [arXiv (2024)](https://arxiv.org/abs/2404.14598)
* "Ligand field states control photocatalytic efficiency of transition metal oxides" [ChemRxiv (2024)](https://chemrxiv.org/engage/chemrxiv/article-details/6629b12991aefa6ce15ad933)
* "Revealing ion adsorption and charging mechanisms in layered metal-organic framework supercapacitors with solid-state nuclear magnetic resonance" [ChemRxiv (2024)](https://chemrxiv.org/engage/chemrxiv/article-details/6621005f91aefa6ce1d076b1)
* "Anisotropic electron-phonon interactions in 2D lead-halide perovskites" [arXiv (2024)](https://arxiv.org/abs/2404.12955)
* "Factors enabling delocalized charge-carriers in pnictogen-based solar absorbers: In-depth investigation into CuSbSe<sub>2</sub>" [arXiv (2024)](https://arxiv.org/abs/2401.02257)
* "Roadmap on photovoltaic absorber materials for sustainable energy conversion" [arXiv (2023)](https://arxiv.org/abs/2310.19430)
* "What information is necessary and sufficient to predict materials properties using machine learning?" [arXiv (2022)](https://arxiv.org/abs/2206.04968)

# 2024
0. "Anisotropic electron-phonon interactions in 2D lead-halide perovskites" [Nano Letters (2024)](https://doi.org/10.1021/acs.nanolett.4c01905)
0. "Has generative artificial intelligence solved inverse materials design?" [Matter (2024)](https://doi.org/10.1016/j.matt.2024.05.017)
0. "Illuminating the property space in crystal structure prediction using Quality-Diversity algorithms" [Digital Discovery (2024)](https://doi.org/10.1039/D4DD00054D)
0. "Machine-learning structural reconstructions for accelerated point defect calculations" [npj Computational Materials (2024)](https://www.nature.com/articles/s41524-024-01303-9)
0. "Upper efficiency limit of Sb<sub>2</sub>Se<sub>3</sub> solar cells" [Joule (2024)](https://doi.org/10.1016/j.joule.2024.05.004)
0. "Race to the bottom: Bayesian optimisation for chemical problems" [Digital Discovery (2023)](https://pubs.rsc.org/en/content/articlelanding/2024/dd/d3dd00234a)
0. "Mapping inorganic crystal chemical space" [Faraday Discussions (2024)](https://pubs.rsc.org/en/content/articlelanding/2024/fd/d4fd00063c)
0. "Multi-objective Quality-Diversity for crystal structure prediction" [GECCO (2024)](https://dl.acm.org/doi/10.1145/3638529.3654048)
0. "doped: Python toolkit for robust and repeatable charged defect supercell calculations" [Journal of Open Source Software (2024)](https://joss.theoj.org/papers/10.21105/joss.06433)
0. "Multi-objective quality-diversity for crystal structure prediction" [Genetic and Evolutionary Computation Conference (2024)](https://arxiv.org/abs/2403.17164)
0. "Band gap narrowing by suppressed lone-pair activity of Bi<sup>3+</sup>" [Journal of the American Chemical Society (2024)](https://pubs.acs.org/doi/10.1021/jacs.4c00150)
Expand Down

0 comments on commit ffee92b

Please sign in to comment.