13C NMR study of the magnetic properties of the quasi-one-dimensional conductor, (TMTTF)2SbF6

Magnetic properties in the quasi-one-dimensional organic salt (TMTTF)2SbF6 are investigated by 13C NMR under pressures. Antiferromagnetic phase transition at ambient pressure (AFI) is confirmed. Charge-ordering is suppressed by pressure and is not observed under 8 kbar. For 5 < P < 20 kbar, a sharp spectrum and the rapid decrease of the spin-lattice relaxation rate 1/T1 were observed below about 4 K, attributed to a spin-gap transition. Above 20 kbar, extremely broadened spectrum and critical increase of 1/T1 were observed. This indicates that the system enters into another antiferromagnetic phase (AFII) under pressure. The slope of the antiferromagnetic phase transition temperature T_AFII, dT_AFII/dP, is positive, while T_AFI decreases with pressure. The magnetic moment is weakly incommensurate with the lattice at 30 kbar.Comment: 8 pages, 9 figures, to appear in Phys. Rev.

Topology of multiple log transforms of 4-manifolds

Given a 4-manifold X and an imbedding of T^{2} x B^2 into X, we describe an algorithm X --> X_{p,q} for drawing the handlebody of the 4-manifold obtained from X by (p,q)-logarithmic transforms along the parallel tori. By using this algorithm, we obtain a simple handle picture of the Dolgachev surface E(1)_{p,q}, from that we deduce that the exotic copy E(1)_{p,q} # 5(-CP^2) of E(1) # 5(-CP^2) differs from the original one by a codimension zero simply connected Stein submanifold M_{p,q}, which are therefore examples of infinitely many Stein manifolds that are exotic copies of each other (rel boundaries). Furthermore, by a similar method we produce infinitely many simply connected Stein submanifolds Z_{p} of E(1)_{p,2} # 2(-CP^2)$ with the same boundary and the second Betti number 2, which are (absolutely) exotic copies of each other; this provides an alternative proof of a recent theorem of the author and Yasui [AY4]. Also, by using the description of S^2 x S^2 as a union of two cusps glued along their boundaries, and by using this algorithm, we show that multiple log transforms along the tori in these cusps do not change smooth structure of S^2 x S^2.Comment: Updated, with 17 pages 21 figure

Sulphur potential measurements with a two-phase sulphideoxide electrolyte

The open circuit potentials of the galvanic cell,Pt (or Au)|(Ar + H2S + H2)'||CaS + ZrO2(CaO)|| (Ar + H2S+ H2)"|Pt (or Au) has been measured in the temperature range 1000 to 1660 K and PH2S:PH 2 ratios from 1.73&#215;10-5 to 2.65&#215;10-1. The solid electrolyte consists of a dispersion of calcium sulphide in a matrix of calcia-stabilized zirconia. The surface of the electrolyte is coated with a thin layer of calcium sulphide to prevent the formation of water vapour by reaction of hydrogen sulphide with calcium oxide or zirconia present in the electrolyte. The use of a point electrode with a catalytically active tip was necessary to obtain steady emfs. At low temperatures and high sulphur potentials the emfs agreed with the Nernst equation. Deviations were observed at high temperatures and low sulphur potentials, probably due to the onset of significant electronic conduction in the oxide matrix of the electrolyte. The values of oxygen and sulphur potentials at which the electronic conductivity is equal to ionic conductivity in the two-phase electrolyte have been evaluated from the emf response of the cell. The sulphide-oxide electrolyte is unsuitable for sulphur potential measurements in atmospheres with high oxygen potentials, where oxidation of calcium sulphide may be expected

Orbital Order Effect of Two-Dimensional Spin Gap System for CaV4O9

Effects of possible orbital order in magnetic properties of two-dimensional spin gap system for CaV$_4$O$_9$ are investigated theoretically. After analyzing experimental data, we show that single orbital models assumed in the literature are insufficient to reproduce the data. To understand the origin of the discrepancy, we assume that in $d^1$ state of V, $d_{xz}$ and $d_{yz}$ orbitals have substantial contributions in the lowest-energy atomic level which leads to a double-degeneracy. We study possible configurations of the orbital order. By exact diagonalization and perturbation expansion, we calculate the susceptibility, wavenumber dependence of low-lying excitations and equal-time spin-spin correlations which is related to integrated intensity of the neutron inelastic scattering. These quantities sensitively depend on the configuration of the orbital order. The calculated results for some configurations of the orbital order reproduce many experimental results much better than the previous single-orbital models. However some discrepancy still remains to completely reproduce all of the reported experimental results. To understand the origin of these discrepancies, we point out the possible importance of the partially occupied $d_{xy}$ orbital in addition to orbital order of partially filled $d_{xz}$ and $d_{yz}$ orbitals.Comment: 19 pages LATEX, 15 postscript figures, using jpsj.sty,to be published in J.Phys.Soc.Jpn. Vol.67 No.2 (1998