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Cited article:

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Scandium and Yttrium Environments in Aluminosilicate Glasses Unveiled by 45Sc/89Y NMR Spectroscopy and DFT Calculations: What Structural Factors Dictate the Chemical Shifts?

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X-Ray Diffraction: Instrumentation and Applications

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Critical Reviews in Analytical Chemistry 45 (4) 289 (2015)
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New interatomic potential parameters for molecular dynamics simulations of rare-earth (RE = La, Y, Lu, Sc) aluminosilicate glass structures: exploration of RE3+ field-strength effects

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Properties and Structures of RE2O3–Al2O3–SiO2 (RE = Y, Lu) Glasses Probed by Molecular Dynamics Simulations and Solid-State NMR: The Roles of Aluminum and Rare-Earth Ions for Dictating the Microhardness

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Local structures and Al/Si ordering in lanthanum aluminosilicate glasses explored by advanced 27Al NMR experiments and molecular dynamics simulations

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Composition‐Property‐Structure Correlations of Scandium Aluminosilicate Glasses Revealed by Multinuclear 45Sc, 27Al, and 29Si Solid‐State NMR

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Structure et propriété des verres et des liquides : le rôle de l’aluminium

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Matériaux & Techniques 98 (6-7) 395 (2010)
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