Showing 1 - 3 results of 3 for search 'Rachid Stefan Touzani', query time: 0.03s Refine Results
  1. 1
    First Principles Density Functional Theory Prediction of the Crystal Structure and the Elastic Properties of Mo<sub>2</sub>ZrB<sub>2</sub> and Mo<sub>2</sub>HfB<sub>2</sub>

    First Principles Density Functional Theory Prediction of the Crystal Structure and the Elastic Properties of Mo<sub>2</sub>ZrB<sub>2</sub> and Mo<sub>2</sub>HfB<sub>2</sub> by Rachid Stefan Touzani, Manja Krüger

    Published 2020-09-01
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    Article
  2. 2
    Effect of Oxygen in Mo-TM (TM = Ti, Zr, Hf) Solid Solutions as Studied with Density Functional Theory Calculations

    Effect of Oxygen in Mo-TM (TM = Ti, Zr, Hf) Solid Solutions as Studied with Density Functional Theory Calculations by Rachid Stefan Touzani, Rostyslav Nizinkovskyi, Manja Krüger

    Published 2024-02-01
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  3. 3
    Microstructure Formation of Cast and Directionally Solidified Mo-Ti-B Alloys

    Microstructure Formation of Cast and Directionally Solidified Mo-Ti-B Alloys by Vadym Petrusha, Georg Hasemann, Rachid Stefan Touzani, Volodymyr Bolbut, Iurii Bogomol, Manja Krüger

    Published 2022-05-01
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    Article

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