The role of the lattice in the phase transition of Ce: a high pressure neutron and x-ray diffraction study
arXiv:cond-mat/0308416 · doi:10.1103/PhysRevLett.92.105702
Abstract
The temperature and pressure dependence of the thermal displacements and lattice parameters were obtained across the phase transition of Ce using high-pressure, high-resolution neutron and synchrotron x-ray powder diffraction. The estimated vibrational entropy change per atom in the phase transition, k, is about half of the total entropy change. The bulk modulus follows a power-law pressure dependence which is well described using the framework of electron-phonon coupling. These results clearly demonstrate the importance of lattice vibrations, in addition to the spin and charge degrees of freedom, for a complete description of the phase transition in elemental Ce.
arXiv comment4 pages, 2 figures
References in corpus (5)
- The Cerium volume collapse: Results from the LDA+DMFT approach
- Lattice dynamics and correlated atomic motion from the atomic pair distribution function
- Compressibility and Electronic Structure of MgB2 up to 8 GPa
- The dual nature of 5f electrons and origin of heavy fermions in U compounds
- New theory of the gamma-alpha phase transition in Ce: quadrupolar ordering
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