Antiferromagnetism in EuNiGe3
arXiv:1211.3705 · doi:10.1103/PhysRevB.87.064406
Abstract
The synthesis and crystallographic and physical properties of polycrystalline EuNiGe3 are reported. EuNiGe3 crystallizes in the noncentrosymmetric body-centered tetragonal BaNiSn3-type structure. The physical property data consistently demonstrate that this is a metallic system in which Eu spins S = 7/2 order antiferromagnetically at a temperature TN = 13.6 K. Magnetic susceptibility chi data for T > TN indicate that the Eu atoms have spin 7/2 with g = 2, that the Ni atoms are nonmagnetic, and that the dominant interactions between the Eu spins are ferromagnetic. Thus we propose that EuNiGe3 has a collinear A-type antiferromagnetic structure. A fit of chi(T < TN) by our molecular field theory is consistent with a collinear magnetic structure. Electrical resistivity rho data from TN to 350 K are fitted by the Bloch-Gruneisen model for electron-phonon scattering, yielding a Debye temperature of 265(2) K. A strong decrease in rho occurs below TN due to loss of spin-disorder scattering. Heat capacity data at 25 K < T < 300 K are fitted by the Debye model, yielding the same Debye temperature 268(2) K as found from rho(T). The extracted magnetic heat capacity is consistent with S = 7/2. The magnetic entropy at TN = 13.6 K is 83% of the expected asymptotic high-T value, with the remainder recovered by 30 K.
10 pages, 7 figures; submitted to Phys. Rev. B
References in corpus (4)
- Structural, Thermal, Magnetic and Electronic Transport Properties of the LaNi2(Ge{1-x}P{x})2 System
- Magnetic Susceptibility of Collinear and Noncollinear Heisenberg Antiferromagnets
- Two successive field-induced spin-flop transitions in single-crystalline CaCoAs
- Metamagnetic transition in CaSrCoAs( = 0 and 0.1) single crystals
Cited by in corpus (17)
- Itinerant and local-moment magnetism in EuCr2As2 single crystals
- Stabilization mechanisms of magnetic skyrmion crystal and multiple- states based on momentum-resolved spin interactions
- Exploring metamagnetism of single crystalline \eun\ by neutron scattering
- Distorted triangular skyrmion lattice in a noncentrosymmetric tetragonal magnet
- Thermodynamic and transport properties of single crystalline RCoGe (R = Y, La-Nd, Sm-Tm)
- Magnetic properties and complex magnetic phase diagram in non centrosymmetric EuRhGe and EuIrGe single crystals
- Bulk electronic structure of non-centrosymmetric EuTGe3 (T= Co, Ni, Rh, Ir) studied by hard x-ray photoelectron spectroscopy
- Cycloidal Magnetic Ordering in Noncentrosymmetric EuIrGe
- Magnetic properties of the noncentrosymmetric tetragonal antiferromagnet EuPtSi
- Complex magnetic phases in polar tetragonal intermetallic NdCoGe
- Evidence of The Anomalous Fluctuating Magnetic State by Pressure Driven 4f Valence Change in EuNiGe
- Enhanced conduction band density of states in intermetallic EuTSi (T=Rh, Ir)
- Evidences for magnetic dimers and skyrmion lattice formation in EuPdSn
- Molecular-field-theory fits to magnetic susceptibilities of antiferromagnetic GdCu2Si2, CuO, LiCrO2, and alpha-CaCr2O4 single crystals below their Neel temperatures
- Instability and evolution of the magnetic ground state in metallic perovskites GdRhCB
- Double- and quadruple- instabilities at low-symmetric ordering wave vectors under tetragonal symmetry
- Field-tunable quadruple- states driven by momentum-space frustration