arXiv subjects
Publications and source records attributed to H. Casalta.
The term in spin Hamiltonian, which determines the quantum tunneling rate in Mn12, is measured with neutron scattering. It is much smaller than previously reported values. This may imply that other mechanisms such as hyperfine fields may be more important in driving the tunneling.
Original paper from Mirebeau et al. PRL 83, 628, 1999 Comment from W. Bao et al (cond-mat/0008042, 2 Aug 2000 submitted to PRL, updated on 1 sep 2000
Mesoscopic (500-2000 Angstrom) and microscopic (5-20 Angstrom) phase segregation with temperature and magnetic field was studied in the model manganite Pr0.7Ca0.3MnO3 by high-resolution neutron diffraction and inelastic neutron scattering. Intra-granular strain-driven mesoscopic segregation between two insulating phases, one of which is charge ordered (CO), sets in below the CO temperature in zero field. The CO phase orders antiferromagnetically, while the other insulating phase shows spin-glass behavior. After field-induced metallization, the CO phase coexists with a ferromagnetic metallic phase.
We performed high resolution diffraction and inelastic neutron scattering measurements of Mn_{12}-acetate. Using a very high energy resolution, we could separate the energy levels corresponding to the splitting of the lowest S multiplet. Data were analyzed within a single spin model (S=10 ground state), using a spin Hamiltonian with parameters up to 4^{th} order. The non regular spacing of the transition energies unambiguously shows the presence of high order terms in the anisotropy (D= -0.457(2) cm^{-1}, B_4^0 = -2.33(4) 10^{-5}cm^{-1}). The relative intensity of the lowest energy peaks is very sensitive to the small transverse term, supposed to be mainly responsible for quantum tunneling. This allows an accurate determination of this term in zero magnetic field (B_4^4 = \pm 3.0(5) 10^{-5} cm^{-1}). The neutron results are discussed in view of recent experiments and theories.
A systematic inelastic neutron scattering study of the superexchange interaction in three different undoped monolayer cuprates (La_2CuO_4, Nd_2CuO_4 and Pr_2CuO_4) has been performed using conventional triple axis technique. We deduce the in-plane antiferromagnetic (AF) superexchange coupling $J$ which actually presents no simple relation versus crystallographic parameters. The absolute spectral weight of the spin susceptibility has been obtained and it is found to be smaller than expected even when quantum corrections of the AF ground state are taken into account.