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Kayvon Tabrizi

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Journal of Computational Chemistry|July 9, 2026
Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned PotentialsMirella Fonda Maahury, Sabrina Chin-Yun Shen, Kayvon Tabrizi, et al.
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Journal of Computational Chemistry|July 9, 2026
Lithium Surface Restructuring and Dendrite-Like Protrusion Formation in Li-S Electrolytes From Reactive Molecular Simulations With Machine-Learned PotentialsMirella Fonda Maahury, Sabrina Chin-Yun Shen, Kayvon Tabrizi, et al.
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