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Basic network structure of SiO2–B2O3–Na2O glasses from diffraction and reverse Monte Carlo simulation
Neutron-and high-energy synchrotron X-ray diffraction experiments have been performed on the (75x)SiO2-xB2O3-25Na2O x=5, 10, 15 and 20 mol% glasses. The structure factor has been measured over a broad momentum transfer range, between 0.4-22 Å -1 . For data analyses and modeling the Fourier transformation and the RMC simulation techniques have been applied. The partial atomic pair correlation functions, the nearest neighbour distances, coordination number distributions and average coordinationdoi:10.1088/0031-8949/91/5/054004 fatcat:a7olan5p3zdbpfrzrkmmemylaq