Metamagnetism and crystal-field splitting in pseudohexagonal CeRh3Si2
Physical Review B American Physical Society 105:12 (2022) 125119
Abstract:
CeRh 3 Si 2 has been reported to exhibit metamagnetic transitions below 5 K, a giant crystal field splitting, and anisotropic magnetic properties from single crystal magnetization and heat capacity measurements. Here we report results of neutron and x-ray scattering studies of the magnetic structure and crystal-field excitations to further understand the magnetism of this compound. Inelastic neutron scattering and resonant inelastic x-ray scattering reveal a J z = 1 / 2 ground state for Ce when considering the crystallographic a direction as quantization axis, thus explaining the anisotropy of the static susceptibility. Furthermore, we find a total splitting of 78 meV for the J = 5 / 2 multiplet. The neutron diffraction study in zero field reveals that, on cooling from the paramagnetic state, the system first orders at T N 1 = 4.7 K in a longitudinal spin density wave with ordered Ce moments along the b axis (i.e., the [0 1 0] crystal direction) and an incommensurate propagation vector k = ( 0 , 0.43 , 0 ). Below the lower-temperature transition T N 2 = 4.48 K , the propagation vector locks to the commensurate value k = ( 0 , 0.5 , 0 ) , with a so-called lock-in transition. Our neutron diffraction study in applied magnetic field H ∥ b axis shows a change in the commensurate propagation vector and development of a ferromagnetic component at H = 3 kOe , followed by a series of transitions before the fully field-induced ferromagnetic phase is reached at H = 7 kOe . This explains the nature of the steps previously reported in field-dependent magnetization measurements. A very similar behavior is also observed for the H ∥ [0 1 1] crystal direction.Post-Synthetic Modification of a Metal–Organic Framework Glass
Chemistry of Materials American Chemical Society (ACS) 34:5 (2022) 2187-2196
Investigation of metamagnetism and crystal-field splitting in pseudo-hexagonal CeRh$_3$Si$_2$
(2022)
Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX 3 structures
Chemical Science Royal Society of Chemistry 13:7 (2022) 2033-2042
Abstract:
Increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N in hybrid organic–inorganic ABX3 structures was observed to result in a decrease in Tm, through an increase in ΔSf.Inhomogeneous spin excitations in weakly coupled spin-1/2 chains
Physical Review Research American Physical Society 4:1 (2022) 013111