First Principles Electronic Structure Calculations of Barium Flouride: First Principles Electronic Structure Calculations of BaF2 and Generation of Parametrized Potentials for MD Study | DealShopping Deutschland
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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 63.14 EUR 3% Off

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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