Introduction to XAFS: A Practical Guide to X-ray Absorption Fine Structure Spectroscopy

By G. Bunker. 2010

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Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory (2016, methodology): “When probing the pre-edge and nearedge absorption structures, the technique is also referred to as X-ray Absorption Near-Edge Structure (XANES) for solids or Near Edge X-ray Absorption Fine Structure (NEXAFS) for surfaces [32] while the long-range post-edge oscillations are used for structural deter”
Fundamentals of XAFS (2014, background): “As a result, several books(Teo, 1986; Koningsberger & Prins, 1988; Bunker, 2010; Calvin, 2013) have been written specifically about XAFS, and one book on X-ray physics(Als-Nielsen & McMorrow, 2001) that covers XAFS.”
Modern X-ray spectroscopy: XAS and XES in the laboratory (2020, methodology): “coherently scattered photoelectron waves are then – dependent on their energy Ekin - constructively and destructively interfering and thus modulating the effective absorption cross section of the absorbing site (XAFS scattering model) [53,33,127,128,134].”
The chemistry and structure of calcium (alumino) silicate hydrate: A study by XANES, ptychographic imaging, and wide- and small-angle scattering (2019, background): “18 The major and minor peak positions (a1 and a2) of C-S-H increase as the Ca/Si ratio decreases, suggesting a contraction of average Si-O bond lengths [66-69].”