First Principles Electronic Structure Calculations of Barium Flouride: First Principles Electronic Structure Calculations of BaF2 and Generation of Parametrized Potentials for MD Study

64.90 EUR

Entdecken Sie die elektronische Struktur von BaF₂ mithilfe hochpräziser Quantenmechanik, entwickeln Sie angepasste Potentiale für Molekulardynamiksimulationen und erweitern damit Ihr Wissen über Festkörperphänomene.

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First Principles Electronic Structure Calculations of Barium Flouride, Fachbücher von Nicholas Makau, Phillip W. O. Nyawere, George Amolo

Galaxus.de

64.90 EUR

27-04-2026 18:28:52

First Principles Electronic Structure Calculations of Barium Flouride: First Principles Electronic Structure Calculations of BaF2 and Generation of Parametrized Potentials for MD Study

First Principles Electronic Structure Calculations of Barium Flouride, Fachbücher von Nicholas Makau, Phillip W. O. Nyawere, George Amolo

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