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An experimentally consistent atomistic structural model of silica glass

✍ Scribed by D.T. Bowron


Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
649 KB
Volume
149
Category
Article
ISSN
0921-5107

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✦ Synopsis


Empirical potential structure refinement is used to build an atomistic model of silica glass based on neutron scattering data. This model is tested against X-ray diffraction and extended X-ray absorption fine structure (EXAFS) spectroscopy data to establish its local and intermediate range structural veracity. The chemical specificity of the silicon and oxygen K-edge spectroscopic information allows us to confirm that the neutron scattering derived model represents a reasonable representation of the three partial structure factors that are required to characterise this binary glass and subsequently give confidence in the Faber-Ziman and Bhatia-Thornton partial structure factors and pair distribution functions that are extracted from the model.


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