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Study of the structural and electronic properties of the Heusler Co2FeGe alloy by DFT approach

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Jamraoui, A., Selmani, Y., Jabar, A., Bahmad, L.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
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