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The last 5 uploaded publications
Text Mining the Literature to Inform Experiments and Rationalize Impurity Phase Formation for BiFeO<sub>3</sub>
Kevin Cruse, Viktoriia Baibakova, Maged Abdelsamie, Kootak Hong, Christopher J. Bartel, Amalie Trewartha, Anubhav Jain, Carolin M. Sutter‐Fella, Gerbrand Ceder (2023). Text Mining the Literature to Inform Experiments and Rationalize Impurity Phase Formation for BiFeO<sub>3</sub>. , 36(2), DOI: https://doi.org/10.1021/acs.chemmater.3c02203.
Article71 days agoCombining text mining, in situ characterization, and ab initio calculations to rationalize BiFeO3 crystallization pathways
Maged Abdelsamie, Kootak Hong, Kevin Cruse, Christopher J. Bartel, Viktoriia Baibakova, Amalie Trewartha, Anubhav Jain, Gerbrand Ceder, Carolin M. Sutter‐Fella (2023). Combining text mining, in situ characterization, and ab initio calculations to rationalize BiFeO3 crystallization pathways. , 6(12), DOI: https://doi.org/10.1016/j.matt.2023.10.002.
Article71 days agoImpact of processing conditions on the film formation of lead-free halide double perovskite Cs<sub>2</sub>AgBiBr<sub>6</sub>
Maged Abdelsamie, Kevin Cruse, Nobumichi Tamura, Gerbrand Ceder, Carolin M. Sutter‐Fella (2022). Impact of processing conditions on the film formation of lead-free halide double perovskite Cs<sub>2</sub>AgBiBr<sub>6</sub>. , 10(37), DOI: https://doi.org/10.1039/d2ta00763k.
Article71 days agoSynthetic approaches for thin-film halide double perovskites
Yihui Zhao, Kevin Cruse, Maged Abdelsamie, Gerbrand Ceder, Carolin M. Sutter‐Fella (2021). Synthetic approaches for thin-film halide double perovskites. , 4(6), DOI: https://doi.org/10.1016/j.matt.2021.03.009.
Article71 days agoCombining Text Mining, <i>in situ</i> Characterization and <i>ab initio</i> Calculations to Rationalize BiFeO<sub>3</sub> Crystallization Pathways
Maged Abdelsamie, Kootak Hong, Kevin Cruse, Christopher J. Bartel, Viktoriia Baibakova, Amalie Trewartha, Anubhav Jain, Gerbrand Ceder, Carolin M. Sutter‐Fella (2023). Combining Text Mining, <i>in situ</i> Characterization and <i>ab initio</i> Calculations to Rationalize BiFeO<sub>3</sub> Crystallization Pathways. , DOI: https://doi.org/10.2139/ssrn.4423200.
Preprint71 days ago