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Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
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Discovery of Dual Ion-Electron Conductivity of Metal–Organic Frameworks via Machine Learning-Guided Experimentation

https://doi.org/10.1021/acs.chemmater.4c02974

Bashiri, Robabeh; Lawson, Preston_S; He, Stewart; Nanayakkara, Sadisha; Kim, Kwangnam; Barnett, Nicholas_S; Stavila, Vitalie; El_Gabaly, Farid; Lee, Jaydie; Ayars, Eric; et al (January 2025, Chemistry of Materials)
Effects of Nonequilibrium Atomic Structure on Ionic Diffusivity in LLZO: A Classical and Machine Learning Molecular Dynamics Study

https://doi.org/10.1021/acs.jpcc.4c00171

Grieder, Andrew C; Kim, Kwangnam; Wan, Liwen F; Chapman, James; Wood, Brandon C; Adelstein, Nicole (May 2024, The Journal of Physical Chemistry C)

Free, publicly-accessible full text available May 30, 2025
Amorphization of Pseudocapacitive T−Nb ₂ O ₅ Accelerates Lithium Diffusivity as Revealed Using Tunable Isomorphic Architectures

https://doi.org/10.1002/batt.202200056

van den Bergh, Wessel; Wechsler, Sean; Lokupitiya, Hasala Nadeesini; Jarocha, Lauren; Kim, Kwangnam; Chapman, James; Kweon, Kyoung E.; Wood, Brandon C.; Heald, Steve; Stefik, Morgan (June 2022, Batteries & Supercaps)

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