Matches in UGent Biblio for { <https://biblio.ugent.be/publication/203217#aggregation> ?p ?o. }
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- aggregation classification "A1".
- aggregation creator person.
- aggregation creator person.
- aggregation creator person.
- aggregation date "1993".
- aggregation hasFormat 203217.bibtex.
- aggregation hasFormat 203217.csv.
- aggregation hasFormat 203217.dc.
- aggregation hasFormat 203217.didl.
- aggregation hasFormat 203217.doc.
- aggregation hasFormat 203217.json.
- aggregation hasFormat 203217.mets.
- aggregation hasFormat 203217.mods.
- aggregation hasFormat 203217.rdf.
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- aggregation hasFormat 203217.txt.
- aggregation hasFormat 203217.xls.
- aggregation hasFormat 203217.yaml.
- aggregation isPartOf urn:issn:0342-1791.
- aggregation language "eng".
- aggregation subject "Physics and Astronomy".
- aggregation title "Study of the temperature dependence of the hyperfine parameters in two orthopyroxenes by ⁵⁷Fe Mössbauer spectroscopy".
- aggregation abstract "Fe-57 Mossbauer measurements were performed on two natural orthopyroxenes in the temperature range between 17 and 490 K. The temperature variations of the center shifts and of the quadrupole splittings have been interpreted using the Debye model for the lattice vibrations and the crystal-field model respectively. Two approaches have been applied to evaluate the crystal field. The first one, which is commonly used by Mossbauer spectroscopists, emanates from the approximative and simplified symmetry of the ferrous sites, whereas the second one takes into account the real C1 symmetry of the ferrous sites, thus leading to a point-charge calculation. For comparison, analogous calculations have been carried out on literature data for an iron-rich orthopyroxene (specimen XYZ).".
- aggregation authorList BK143674.
- aggregation endPage "275".
- aggregation issue "4".
- aggregation startPage "263".
- aggregation volume "20".
- aggregation isDescribedBy 203217.
- aggregation similarTo BF00208140.
- aggregation similarTo LU-203217.