L. Troger et al., DETERMINATION OF BOND LENGTHS, ATOMIC MEAN-SQUARE RELATIVE DISPLACEMENTS, AND LOCAL THERMAL-EXPANSION BY MEANS OF SOFT-X-RAY PHOTOABSORPTION, Physical review. B, Condensed matter, 49(2), 1994, pp. 888-903
Temperature-dependent extended x-ray-absorption fine-structure (EXAFS)
measurements at the oxygen and fluorine K edges of CuO, Cu2O, ZnO, Ca
F2, and LiF have been performed. We present an EXAFS analysis of bulk
samples in the soft-x-ray region of h nu less than or equal to 1500 eV
determining the moments of the radial pair distribution function (RDF
) of the oxygen and fluorine nearest-neighbor bonds by use of the conv
entional cumulant expansion method, i.e., coordination numbers, bond l
engths, atomic mean-square, and mean-cubic relative displacements of t
he RDF. It is shown that high-quality K alpha-fluorescence-yield measu
rements, analyzed in combination with theoretical standards, allow a d
etermination of nearest-neighbor distances within 0.015 Angstrom and o
f coordination numbers with 10-20 % accuracy. Using quantum-mechanical
models for the description of the atomic motions, the EXAFS Debye and
Einstein temperatures, as well as the local thermal expansion of the
bond under consideration, are obtained. In particular, these quantitie
s for CaF2 are found to be in good agreement with those measured by ot
her techniques. In contrast to the fluorides, no thermal expansion cou
ld be observed up to room temperature for the transition-metal oxides,
which confirms a recent finding of enhanced anharmonicity in the low-
Z adsorbate-surface interaction. A detailed compilation is given of th
e majority of EXAFS studies from the literature where moments of the R
DF higher than the second one are reported. For these compounds the lo
cal thermal expansion is quantum mechanically calculated in contrast t
o previous calculations that were performed in the classical limit. De
bye temperatures and the local thermal expansion measured by EXAFS and
other techniques agree well for fee metals. For binary compounds like
alkali halides or superionic conductors a deviation up to 100% can be
found.