Raman spectroscopic study of mixed valence neodymium and cerium chloride solutions in eutectic LiCl–KCl melts

Literature Information

Publication Date 2004-11-09
DOI 10.1039/B414757J
Impact Factor 3.676
Authors

Veronica M. Rodriguez-Betancourtt, Detlef Nattland


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Abstract

We have studied the Raman spectra of (NdCl2)–(NdCl3) and Ce–(CeCl3) mixtures in eutectic (LiCl)0.58(KCl)0.42 as solvent in the temperature range up to 600 °C. For the highly corrosive samples a windowless cell in connection with a Raman microscope was utilised. To our knowledge the Raman spectra of the solutions of NdCl2, CeCl3 and (most likely) CeCl2 in eut.–LiCl–KCl are shown here for the first time. In accordance with other rare earth halides described in the literature the Raman spectra of the pure trivalent systems are dominated by octahedral LnCl63− species which show a typical broad polarized band centred at 245 cm−1 for NdCl3 and 240 cm−1 for CeCl3, respectively. NdCl2 in (LiCl–KCl)eu shows a complex Raman spectrum consisting of depolarized bands. In mixtures of divalent and trivalent neodymium chlorides both spectra can be observed in parallel and no additional Raman bands appear. Solutions of cerium in CeCl3–(eut.–LiCl–KCl) show temporarily new Raman bands which are presumably due to divalent cerium chloride. These bands disappear in our samples after about 1 h since CeCl2 is not stable under the experimental conditions. Our findings are discussed in the light of the strongly different electronic transport properties in the neodymium and cerium systems.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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