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aronwalsh committed Nov 4, 2024
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* "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)

# 2024
0. "Anomalous in-plane electrical anisotropy in elemental metal nanosheets" [Nature Synthesis (2024)](https://www.nature.com/articles/s44160-024-00669-4)
0. "Photo-ferroelectric perovskite interfaces for boosting V<sub>OC</sub> in efficient perovskite solar cells" [Nature Communications (2024)](https://doi.org/10.1038/s41467-024-53121-8)
0. "Revealing ion adsorption and charging mechanisms in layered metal-organic framework supercapacitors with solid-state nuclear magnetic resonance" [Journal of the American Chemical Society (2024)](https://pubs.acs.org/doi/10.1021/jacs.4c05330)
0. "Electrochemical nitrogen reduction: the energetic distance to lithium" [ACS Energy Letters (2024)](https://pubs.acs.org/doi/full/10.1021/acsenergylett.4c01638)
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0. "Roadmap on established and emerging photovoltaics for sustainable energy conversion" [J. Phys. Energy (2024)](https://iopscience.iop.org/article/10.1088/2515-7655/ad7404)
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. "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 (2024)](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. "Multi-objective quality-diversity for crystal structure prediction" [Genetic and Evolutionary Computation Conference (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)
0. "A hole-selective self-assembled monolayer for both efficient perovskite and organic solar cells" [Langmuir (2024)](https://doi.org/10.1021/acs.langmuir.3c03610)
0. "PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles" [Journal of Open Source Software (2024)](https://joss.theoj.org/papers/10.21105/joss.05999)
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