Investigation of the physical properties of the tetragonal CeMAl4Si2 (M = Rh, Ir, Pt) compounds
arXiv:1412.0747 · doi:10.1088/0953-8984/27/2/025601
Abstract
The synthesis, crystal structure, and physical properties studied by means of x-ray diffraction, magnetic, thermal and transport measurements of CeMAlSi (M = Rh, Ir, Pt) are reported, along with the electronic structure calculations for LaMAlSi (M = Rh, Ir, Pt). These materials adopt a tetragonal crystal structure (space group P4/mmm) comprised of BaAl blocks, separated by MAl units, stacked along the -axis. Both CeRhAlSi and CeIrAlSi order antiferromagnetically below =14 and 16 K, respectively, and undergo a second antiferromagnetic transitition at lower temperature (=9 and 14 K, respectively). CePtAlSi orders ferromagnetically below =3 K with an ordered moment of =0.8 for a magnetic field applied perpendicular to the -axis. Electronic structure calculations reveal quasi-2D character of the Fermi surface.
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Cited by in corpus (9)
- Reentrant phase transitions of a coupled spin-electron model on doubly decorated planar lattices with two or three consecutive critical points
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- Investigation of the physical properties of the Ce2MAl7Ge4 (M = Co, Ir, Ni, Pd) heavy fermion compounds
- Magnetization processes and existence of reentrant phase transitions in coupled spin-electron model on doubly decorated planar lattices
- Electronic nature of the lock-in magnetic transition in CeXAl4Si2
- Nuclear magnetic resonance investigation of the heavy fermion system CeCoAlGe
- Structural and Physical Properties of the Heavy Fermion Metal CeNiAlSi
- Importance of anisotropic interactions for hard-axis/plane ordering of Ce-based ferromagnets
- Anisotropic spin fluctuations in the triangular Kondo lattice compound CePtAlGe probed by site-selective Al NMR