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A new look at the structural and magnetic properties of potassium neptunate K2NpO4 combining XRD, XANES spectroscopy, and low-temperature heat capacity
- Source :
- 'Inorganic Chemistry ', vol: 56, pages: 5839-5850 (2017), Inorganic Chemistry: including bioinorganic chemistry, 56(10), Inorganic Chemistry, Inorganic Chemistry, 2017, ⟨10.1021/acs.inorgchem.7b00462⟩, Inorganic Chemistry, American Chemical Society, 2017, ⟨10.1021/acs.inorgchem.7b00462⟩
- Publication Year :
- 2017
-
Abstract
- The physicochemical properties of the potassium neptunate K2NpO4 have been investigated in this work using X-ray diffraction, X-ray absorption near edge structure (XANES) spectroscopy at the Np-L3 edge, and low-temperature heat capacity measurements. A Rietveld refinement of the crystal structure is reported for the first time. The Np(VI) valence state has been confirmed by the XANES data, and the absorption edge threshold of the XANES spectrum has been correlated to the Mössbauer isomer shift value reported in the literature. The standard entropy and heat capacity of K2NpO4 have been derived at 298.15 K from the low-temperature heat capacity data. The latter suggest the existence of a magnetic ordering transition around 25.9 K, most probably of the ferromagnetic type.
- Subjects :
- Valence (chemistry)
Standard molar entropy
[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]
Rietveld refinement
Chemistry
Analytical chemistry
X-ray difraction
02 engineering and technology
Calorimetry
[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]
010402 general chemistry
021001 nanoscience & nanotechnology
01 natural sciences
Heat capacity
XANES
0104 chemical sciences
Inorganic Chemistry
Potassium neptunate
Absorption edge
Mössbauer spectroscopy
Physical and Theoretical Chemistry
0210 nano-technology
Spectroscopy
Subjects
Details
- Language :
- English
- ISSN :
- 00201669 and 1520510X
- Volume :
- 56
- Database :
- OpenAIRE
- Journal :
- Inorganic Chemistry
- Accession number :
- edsair.doi.dedup.....5fb9c1206ec16ae910002da39fb8475e
- Full Text :
- https://doi.org/10.1021/acs.inorgchem.7b00462⟩