On the ordering of Na+ ions in NaxCoO2

AIP CONF PROC 850 (2006) 1213-1214

Authors:

M Roger, DJP Morris, DA Tennant, MJ Gutmann, JP Goff, D Prabhakaran, N Shannon, B Lake, AT Boothroyd, R Coldea, P Deen

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.

Field-induced phase transitions driven by quantum fluctuation in S = 1/2 anisotropic triangular antiferromagnet Cs2CuBr4

Progress of Theoretical Physics Supplement 159 (2005) 217-221

Authors:

T Ono, H Tanaka, O Kolomiyets, H Mitamura, F Ishikawa, T Goto, K Nakajima, A Oosawa, Y Koike, K Kakurai, J Klenke, P Smeibidle, M Meissner, R Coldea, AD Tennant, J Ollivier

Abstract:

The field induced magnetic phase transitions of Cs2CuBr 4 were investigated by means of magnetization process and neutron scattering experiments. Cs2CuBr4 should be characterized as S = 1/2 two-dimensional triangular antiferromagnet. Below the ordering temperature TN = 1.4K, the spin structure is the helical incommensurate structure almost within the triangular lattice plane. In the field direction within the triangular lattice plane, Cs2CuBr 4 exhibits the magnetization plateaux at one-third and two-thirds of the saturation magnetization. The spin structure in the one-third plateau phase is found to be almost collinear up-up-down structure which should be stabilized by quantum fluctuation as predicted by the theoretical studies.

On the Ordering of Na$^+$ Ions in Na$_x$CoO$_2$

(2005)

Authors:

M Roger, DJP Morris, DA Tennant, MJ Gutmann, JP Goff, D Prabhakaran, N Shannon, B Lake, AT Boothroyd, R Coldea, P Deen

Spin gaps and magnetic structure of NaxCoO2

(2005)

Authors:

LM Helme, AT Boothroyd, R Coldea, D Prabhakaran, A Stunault, GJ McIntyre, N Kernavanois

Spin gaps and magnetic structure of NaxCoO2

ArXiv cond-mat/0510360 (2005)

Authors:

LM Helme, AT Boothroyd, R Coldea, D Prabhakaran, A Stunault, GJ McIntyre, N Kernavanois

Abstract:

We present two experiments that provide information on spin anisotropy and the magnetic structure of NaxCoO2. First, we report low-energy neutron inelastic scattering measurements of the zone-center magnetic excitations in the magnetically ordered phase of Na0.75CoO2. The energy spectra suggest the existence of two gaps, and are very well fitted by a spin-wave model with both in-plane and out-of-plane anisotropy terms. The gap energies decrease with increasing temperature and both gaps are found to have closed when the temperature exceeds the magnetic ordering temperature T_m~22 K. Secondly, we present neutron diffraction studies of Na0.85CoO2 with a magnetic field applied approximately parallel to the c axis. For fields in excess of ~8T a magnetic Bragg peak was observed at the (0,0,3) position in reciprocal space. We interpret this as a spin-flop transition of the A-type antiferromagnetic structure, and we show that the spin-flop field is consistent with the size of the anisotropy gap.