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Levente Vitos

Royal Institute of Technology
Uppsala University
Hungarian Academy of Sciences

435

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7016

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Theoretical and experimental study of phase transformation and twinning behavior in metastable high-entropy alloys

2022 Journal of Materials Science & Technology
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Twinning pathways in Fe and Fe–Cr alloys from first-principles theory

2021 Acta Materialia
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Theory of transformation-mediated twinning.

2021 arXiv: Materials Science
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Predicting phase formation in complex concentrated alloys from first-principles

2021 Computational Materials Science
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Corrigendum to “First-principles study of the Σ3(112) grain boundary in Fe-rich Fe-Cr alloys” [Scripta Materialia 181 (2020) 140-143]

2021 Scripta Materialia
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Data-driven design of a new class of rare-earth free permanent magnets.

2021 arXiv: Materials Science
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Theoretically exploring covalent bonding effect on deformability of B2/β Ti(AlxNb1-x) phase

2021 Computational Materials Science
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Vibrational entropy-enhanced magnetocaloric effect in Mn-rich high-entropy alloys

2021 Applied Physics Letters
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Composition and temperature dependence of α2 phase decomposition in high Nb-containing lamellar γ-TiAl alloys: Experiments and first-principles calculations

2021 Acta Materialia
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Experimental and theoretical investigations on the phase stability and mechanical properties of Cr7Mn25Co9Ni23Cu36 high-entropy alloy

2021 Acta Materialia
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