Browsing eNauka
Browsing by Author Schön, Johann Christian
Showing results 1 to 16 of 16
Issue Date | Title | Author(s) | Type | М-cat. |
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2020 | A new theoretical model for hexagonal ice, Ih(d), from first principles investigations | Jovanović, Dušica; Zagorac, Dejan ![]() ![]() ![]() ![]() | Article | 23M23 |
2022 | Band Gap Engineering of Newly Discovered ZnO/ZnS Polytypic Nanomaterials | Zagorac, Dejan ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 21M21 |
2023 | Computational Discovery of New Feasible Crystal Structures in Ce3O3N | Zagorac, Jelena B. ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 22M22 |
2022 | Computational discovery of new modifications in scandium oxychloride (ScOCl) using a multi-methodological approach | Zagorac, Dejan ![]() ![]() ![]() ![]() ![]() ![]() | Article | 23M23 |
2022 | Crystal structure prediction of novel Cr2SiN4 compound under extreme conditions (✓) | Škundrić, Tamara ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2021 | Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method | Škundrić, Tamara ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 22M22 |
2021 | Energy Landscape Concepts for Chemical Systems under Extreme Conditions | Schön, Johann Christian | Article | Mp. category will be shown later |
2024 | Energy landscape exploration of the novel CrSi2N4 compound | Škundrić, Tamara ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2023 | Energy Landscape of Relaxation and Interaction of an Amino Acid, Glutamine (L), on Pristine and Au/Ag/Cu-Doped TiO2 Surfaces | Jovanović, Dušica; Schön, Johann Christian; Zagorac, Dejan ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 21M21 |
2020 | Energy Landscapes 2019 | Zagorac, Dejan ![]() ![]() | Reviews | Mp. category will be shown later |
2023 | Exploring the energy landscape and crystal structures of CrSi2N4 | Škundrić, Tamara ![]() ![]() ![]() ![]() ![]() ![]() | Article | 23M23 |
2024 | Hafnium Carbide: Prediction of Crystalline Structures and Investigation of Mechanical Properties (✓) | Zagorac, Jelena ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 22M22 |
2020 | Predicting Feasible Modifications of Ce2ON2 Using a Combination of Global Optimization and Data Mining | Zagorac, Jelena B. ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 22M22 |
2022 | Structure prediction via global energy landscape exploration of the ternary rare-earth compound LaOI | Pejić, Milan ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Article | 23M23 |
2024 | Theoretical Investigations of Electronic Properties of Predicted Y2O2S | Jordanov, Dragana ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2018 | ZnO/ZnS (hetero)structures: ab initio investigations of polytypic behavior of mixed ZnO and ZnS compounds | Zagorac, Dejan ![]() ![]() ![]() ![]() ![]() ![]() | Article | 21aM21a |