Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1593683 | Solid State Communications | 2010 | 5 Pages |
Abstract
The structure relaxation in nanocrystalline NiO (nano-NiO, 13 nm crystallite size) has been studied by X-ray absorption spectroscopy at the Ni K-edge at 300 K. Conventional single-scattering analysis of the EXAFS signals from the first two coordination shells showed a lattice volume expansion by about 1% and a contraction of the Ni–O bonds by about 0.5% in nano-NiO compared to microcrystalline NiO. A more sophisticated approach, based on a combination of classical molecular dynamics and ab initio multiple-scattering EXAFS theory, allowed us to interpret both static relaxation and lattice dynamics in nano-NiO.
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Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
A. Anspoks, A. Kuzmin, A. Kalinko, J. Timoshenko,