A theoretical approach based on the arrow diagram technique within the group function theory is applied to an infinite crystal consisting of weakly overlapping structural elements (SE: ions, atoms, and molecules). A perturbation method is used to derive the lattice energy in terms of two-body, three
An experimentally consistent atomistic structural model of silica glass
β 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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β¦ 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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