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The structures of xSrO–(100 − x)TeO2 (x = 5, 7.5, 8.5 and 10 mol.%) glass, anti‐glass and crystalline samples were studied by high‐energy X‐ray diffraction (HEXRD), reverse Monte Carlo (RMC) simulations, atomic pair distribution function analysis and Fullprof Rietveld refinement. The atomic pair distributions show the first peak at 1.90 Å due to the Te—O equatorial bonds and the Te—O peak is asymmetrical...
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