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RESEARCH PAPER · Advanced Theory and Simulations · 2019

Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln 2 H 4 O (Ln = Y, La)

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Computational Prediction of Ferro‐ and Piezoelectricity in Lead‐Free Oxyhydrides Ln 2 H 4 O (Ln = Y, La)OriginalExploring the anion chemical space of Ln 2 OF 2−x Cl x H 2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting2Ion diffusion mechanisms derived from atomic simulations in fast ion conductors0Orthogonal chemistry in the design of rare-earth metal oxyhydrides2Ferroelectric polarization in 2D halide hybrid perovskites: influence on bulk crystals, thin films, and applications17

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  1. Exploring the anion chemical space of Ln 2 OF 2−x Cl x H 2 (Ln = Y, La, Gd): a model of electroelastic material with high mechanical sensitivity and energy harvesting

    Materials Horizons · 2020-11-17

    Evgenii Strugovshchikov, Aleksandr Pishtshev

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  2. Ion diffusion mechanisms derived from atomic simulations in fast ion conductors

    Unknown journal · 2020-11-30

    Chenyi Li

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  3. Orthogonal chemistry in the design of rare-earth metal oxyhydrides

    Pure and Applied Chemistry · 2021-07-02

    Evgenii Strugovshchikov, Aleksandr Pishtshev, Smagul Zh. Karazhanov

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  4. Ferroelectric polarization in 2D halide hybrid perovskites: influence on bulk crystals, thin films, and applications

    Journal of Materials Chemistry C · 2025-01-01

    Raja Sekhar Muddam, Lethy Krishnan Jagadamma

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