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RESEARCH PAPER · Crystals · 2023

Computational Discovery of New Feasible Crystal Structures in Ce3O3N

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Computational Discovery of New Feasible Crystal Structures in Ce3O3NOriginalExploring the energy landscape and crystal structures of CrSi2N46Structure Prediction and Mechanical Properties of Tantalum Carbide (TaC) on ab initio Level7Unveiling crystalline modifications on the energy landscape of Cr3Si3N8 using the multi-methodological approach1

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  1. Exploring the energy landscape and crystal structures of CrSi2N4

    Zeitschrift für anorganische und allgemeine Chemie · 2023-10-02

    Tamara Škundrić, Johann Christian Schön, Aleksandra Zarubica, Matej Fonović, Dejan Zagorac

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  2. Structure Prediction and Mechanical Properties of Tantalum Carbide (TaC) on ab initio Level

    Zeitschrift für anorganische und allgemeine Chemie · 2024-08-23

    Dejan Zagorac, Jelena Zagorac, Tamara Škundrić, Milan Pejić, Dušica Jovanović, Johann Christian Schön

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  3. Unveiling crystalline modifications on the energy landscape of Cr3Si3N8 using the multi-methodological approach

    Computational and Theoretical Chemistry · 2025-12-11

    Tamara Škundrić, Johann Christian Schön, Jelena Zagorac, Milan Pejić, Dejan Zagorac

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