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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Weber, Cedric
King's College London
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (18/18 displayed)
- 2022High-pressure structure of praseodymium revisitedcitations
- 2021High-pressure structural systematics in neodymium to 302 GPa
- 2021High-pressure structural systematics in neodymium up to 302 GPacitations
- 2020Electron-phonon-driven three-dimensional metallicity in an insulating cupratecitations
- 2020Electron-phonon-driven three-dimensional metallicity in an insulating cupratecitations
- 2020First-principles study of electronic transport and structural properties of Cu12Sb4S13 in its high-temperature phase
- 2020Structural and Electronic Evolution in the Cu 3 SbS 4-Cu 3 SnS 4 Solid Solution
- 2020First-principles study of electronic transport and structural properties of Cu12Sb4 S13 in its high-temperature phasecitations
- 2020Structural and electronic evolution in the Cu 3 SbS 4 -Cu 3 SnS 4 solid solutioncitations
- 2020Structural and electronic evolution in the Cu3SbS4–Cu3SnS4 solid solutioncitations
- 2020Structural and electronic evolution in the Cu3SbS4-Cu3SnS4solid solutioncitations
- 2020Structural phase transitions in yttrium up to 183 GPacitations
- 2019Continuous-time quantum Monte Carlo solver for dynamical mean field theory in the compact Legendre representationcitations
- 2019Emergence of long-range magnetic order stabilized by magnetic impurities in pnictides
- 2019Emergence of novel magnetic order stabilised by magnetic impurities in pnictides
- 2018Metal-Insulator Transition in Copper Oxides Induced by Apex Displacementscitations
- 2018Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 4citations
- 2018Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 4citations
Places of action
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article
High-pressure structural systematics in neodymium up to 302 GPa
Abstract
Angle-dispersive x-ray powder diffraction experiments have been performed on neodymium metal to a pressure of 302 GPa. Up to 70 GPa we observe the hP4→cF4→hR24→oI16→hP3 transition sequence reported previously. At 71(2) GPa we find a transition to a phase which has an orthorhombic structure (oF8) with eight atoms in the unit cell, space group Fddd. This structure is the same as that recently observed in samarium above 93 GPa, and is isostructural with high-pressure structures found in the actinides Am, Cf, and Cm. We see a further phase transition at 98(1) GPa to a phase with the orthorhombic α-U (oC4) structure, which remains stable up to 302 GPa, the highest pressure reached in this study. Electronic structure calculations find the same structural sequence, with calculated transition pressures of 66 and 88 GPa, respectively, for the hP3→F8 and oF8→oC4 transitions. The calculations further predict that oC4-Nd loses its magnetism at 100 GPa, in agreement with previous experimental results, and it is the accompanying decrease in enthalpy and volume that results in the transition to this phase. Comparison calculations on the oF8 and oC4 phases of Sm show that they both retain their magnetism to at least 240 GPa, with the result that oC4-Sm is calculated to have the lowest enthalpy over a narrow pressure region near 200 GPa at 0 K.