Please use this identifier to cite or link to this item:
https://doi.org/10.1039/c5dt02168e
DC Field | Value | |
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dc.title | Structural investigation of Na3NpO4 and Na3PuO4 using X-ray diffraction and 237Np Mössbauer spectroscopy | |
dc.contributor.author | Smith, A.L | |
dc.contributor.author | Raison, P.E | |
dc.contributor.author | Hen, A | |
dc.contributor.author | Bykov, D | |
dc.contributor.author | Colineau, E | |
dc.contributor.author | Sanchez, J.-P | |
dc.contributor.author | Konings, R.J.M | |
dc.contributor.author | Cheetham, A.K | |
dc.date.accessioned | 2020-10-27T11:01:09Z | |
dc.date.available | 2020-10-27T11:01:09Z | |
dc.date.issued | 2015 | |
dc.identifier.citation | Smith, A.L, Raison, P.E, Hen, A, Bykov, D, Colineau, E, Sanchez, J.-P, Konings, R.J.M, Cheetham, A.K (2015). Structural investigation of Na3NpO4 and Na3PuO4 using X-ray diffraction and 237Np Mössbauer spectroscopy. Dalton Transactions 44 (42) : 18370-18377. ScholarBank@NUS Repository. https://doi.org/10.1039/c5dt02168e | |
dc.identifier.issn | 14779226 | |
dc.identifier.uri | https://scholarbank.nus.edu.sg/handle/10635/181467 | |
dc.description.abstract | ?-Na3NpO4 and ?-Na3PuO4 exhibit an orthorhombic structure (Z = 8), in space group Fmmm, with lattice parameters a = 13.352(2) Å, b = 9.629(2) Å, and c = 6.673(2) Å for the neptunium compound, and a = 13.302(2) Å, b = 9.634(2) Å, and c = 6.651(2) Å for the plutonium analogue. The corresponding structure has been solved ab initio as no structural analogue could be found in the literature. The pentavalent state of neptunium has moreover been confirmed by 237Np Mössbauer spectroscopy, and the local structural properties inferred from the X-ray Rietveld refinement have been related to the fitted quadrupole coupling constant and asymmetry parameters. The existence of a low temperature metastable m phase of Na3NpO4 and Na3PuO4, of the NaCl type, has also been suggested. © 2015 The Royal Society of Chemistry. | |
dc.rights | Attribution 4.0 International | |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
dc.source | Unpaywall 20201031 | |
dc.subject | Neptunium | |
dc.subject | Rietveld refinement | |
dc.subject | Single crystals | |
dc.subject | Sodium | |
dc.subject | Temperature | |
dc.subject | X ray diffraction | |
dc.subject | Local structural properties | |
dc.subject | Neptunium compounds | |
dc.subject | Orthorhombic structures | |
dc.subject | Quadrupole coupling constants | |
dc.subject | Ssbauer spectroscopies | |
dc.subject | Structural analogue | |
dc.subject | Structural investigation | |
dc.subject | X-ray rietveld refinements | |
dc.subject | Sodium compounds | |
dc.type | Article | |
dc.contributor.department | MATERIALS SCIENCE AND ENGINEERING | |
dc.description.doi | 10.1039/c5dt02168e | |
dc.description.sourcetitle | Dalton Transactions | |
dc.description.volume | 44 | |
dc.description.issue | 42 | |
dc.description.page | 18370-18377 | |
Appears in Collections: | Elements Staff Publications |
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