Magnetization of La2-x Srx Ni O4+δ (0≤x≤0.5): Spin-glass and memory effects
Physical Review B - Condensed Matter and Materials Physics 73:1 (2006)
Abstract:
We have studied the magnetization of a series of spin-charge-ordered La2-x Srx Ni O4+δ single crystals with 0≤x≤0.5. For fields applied parallel to the ab plane there is a large irreversibility below a temperature TF1 ∼50 K and a smaller irreversibility that persists up to near the charge-ordering temperature. We observed memory effects in the thermoremnant magnetization across the entire doping range. We found that these materials retain a memory of the temperature at which an external field was removed and that there is a pronounced increase in the thermoremnant magnetization when the system is warmed through a spin reorientation transition. © 2006 The American Physical Society.High-pressure structure of LaSr2Mn2O7 bilayer manganite
Journal of Physics and Chemistry of Solids 67 (2006) 2046-2050
Abstract:
The structure of bilayer manganite LaSr2Mn2O7 has been investigated under high pressure using synchrotron and laboratory X-rays in the angle-dispersive X-ray diffraction geometry up to 35 GPa at ambient temperature. The Rietveld refinement results of the powder diffraction data show a crossover between the axial and equatorial Mn–O bond length values and a significant suppression of Jahn–Teller (JT) distortion around 16 GPa. Our results imply that a re-entrant behavior in LaSr2Mn2O7, which shows equality in all the three Mn–O bond length values around 16 GPa similar to ambient conditions, may dramatically alter the orbital ordering. Further, the P-V data for the bilayer compounds indicate that the additional substitution of La3+ for Sr2+ lowers the bulk modulus and enhances lattice softening.Magnetization of La2-xSrxNiO4+δ (0≤x≤0.5): Spin-glass and memory effects - art. no. 014434
PHYSICAL REVIEW B 73:1 (2006) ARTN 014434
On the ordering of Na+ ions in NaxCoO2
AIP CONF PROC 850 (2006) 1213-1214
Abstract:
The influence of electrostatic interactions on the ordering of sodium ions in NaxCoO2 is studied theoretically through Monte-Carlo simulations. For large x small di- or tri-vacancy clusters are stable with respect to isolated Na vacancies. At commensurate fillings these small clusters order in triangular superstructures. These results agree with recent electron diffraction data at x = 1/2 and 3/4. We have performed neutron Laue diffraction experiments at higher x, which confirm the predictions of this simple model. The consequences on the properties of the electronic charges in the Co layers are discussed.Spin dynamics of half-doped La3/2 Sr1/2 Ni O4
Physical Review B Condensed Matter and Materials Physics 71:17 (2005)