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  1. 1
    Predicting the structure and stability of oxide nanoscrolls from dichalcogenide precursors

    Predicting the structure and stability of oxide nanoscrolls from dichalcogenide precursors by Adway Gupta, Arunima K. Singh

    Published 2025-01-01
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  2. 2
    Electronic Properties of Ultra‐Wide Bandgap BxAl1−xN Computed from First‐Principles Simulations

    Electronic Properties of Ultra‐Wide Bandgap BxAl1−xN Computed from First‐Principles Simulations by Cody L. Milne, Tathagata Biswas, Arunima K. Singh

    Published 2025-01-01
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