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  1. 1
    Melting simulations of high-entropy carbonitrides by deep learning potentials

    Melting simulations of high-entropy carbonitrides by deep learning potentials by Viktor S. Baidyshev, Christian Tantardini, Alexander G. Kvashnin

    Published 2024-11-01
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  2. 2
    Discovery of chemically modified higher tungsten boride by means of hybrid GNN/DFT approach

    Discovery of chemically modified higher tungsten boride by means of hybrid GNN/DFT approach by Nikita A. Matsokin, Roman A. Eremin, Anastasia A. Kuznetsova, Innokentiy S. Humonen, Aliaksei V. Krautsou, Vladimir D. Lazarev, Yuliya Z. Vassilyeva, Alexander Ya. Pak, Semen A. Budennyy, Alexander G. Kvashnin, Andrei A. Osiptsov

    Published 2025-06-01
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