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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

106.99 EUR

Erforscht die atomare Basis von Formgedächtnislegierungen durch First‑Principles‑Simulationen, verbindet Theorie mit praktischen Beispielen und eröffnet neue Wege im Materialdesign.

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First Principles Modelling of Shape Memory Alloys

SpringerLink DE
106.99 EUR
25-04-2026 11:27:52

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