Elastic Constants of Tetragonal Cu2ZnSnS4 Semiconductor: AB-Initio Calculation
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Calculation Of The Judd - Ofelt Parameters Of The ZnAl2O4: Eu3+
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Electro-Magnetic Behavior of Highly Correlated Fluorides KFeF3, KCoF3 and KNiF3: A Comparative Ab-initio Study of Cation Effect
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Chlorine Decay Simulation in Real Water Distribution System Using Epanet Program
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Structural and Thermodynamic Properties oF Cu2ZnSnS4 Material: Theoretical Prediction
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