http://www.cnr.it/ontology/cnr/individuo/prodotto/ID191193
Multiple-scattering x-ray absorption analysis of quartzlike, rutilelike, and amorphous germanium dioxide (Articolo in rivista)
- Type
- Label
- Multiple-scattering x-ray absorption analysis of quartzlike, rutilelike, and amorphous germanium dioxide (Articolo in rivista) (literal)
- Anno
- 2011-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1103/PhysRevB.84.214202 (literal)
- Alternative label
Erika Giangrisostomi; Marco Minicucci; Angela Trapananti; Andrea Di Cicco (2011)
Multiple-scattering x-ray absorption analysis of quartzlike, rutilelike, and amorphous germanium dioxide
in Physical review. B, Condensed matter and materials physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Erika Giangrisostomi; Marco Minicucci; Angela Trapananti; Andrea Di Cicco (literal)
- Pagina inizio
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Univ Camerino, Sch Sci & Technol, Div Phys, I-62032 Camerino, Italy
Univ Camerino, Sch Sci & Technol, Div Phys, I-62032 Camerino, Italy
CNR-IOM-OGG Grenoble, c/o European Synchrotron Radiation Facility, F-38043 Grenoble, France
Univ Camerino, Sch Sci & Technol, Div Phys, I-62032 Camerino, Italy; Univ Paris 06, IMPMC, CNRS, F-75005 Paris, France (literal)
- Titolo
- Multiple-scattering x-ray absorption analysis of quartzlike, rutilelike, and amorphous germanium dioxide (literal)
- Abstract
- The local structure of germanium dioxide, in its crystalline (quartzlike and rutilelike) and amorphous (a-GeO2) solid phases, has been investigated by means of x-ray absorption spectroscopy (XAS). The short-range distance and angular distributions have been determined by modeling the experimental spectra with multiple-scattering contributions associated with selected n-body atomic configurations. Even for a-GeO2, the experimental x-ray absorption signal ends up being significantly affected by the intra-tetrahedral (O-Ge?-O) and inter-tetrahedral (Ge-O?-Ge) angle distributions. Results from the present XAS structural refinements, including experimental determination of the local bond-angle distributions, are compared with previous experiments and molecular dynamics simulations. (literal)
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- Autore CNR
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