NMR imaging of the soliton lattice profile in the spin-Peierls compound CuGeO_3

In the spin-Peierls compound CuGeO$_{3}$, the commensurate-incommensurate transition concerning the modulation of atomic position and the local spin-polarization is fully monitored at T=0 by the application of an external magnetic field ($H$) above a threshold value $H_{c}\simeq$ 13 Tesla. The solitonic profile of the spin-polarization, as well as its absolute magnitude, has been precisely imaged from $^{65}Cu$ NMR lineshapes obtained for $h=(H-H_{c})/H_{c}$ varying from 0.0015 to 2. This offers a unique possibility to test quantitatively the various numerical and analytical methods developed to solve a generic Hamiltonian in 1-D physics, namely strongly interacting fermions in presence of electron-phonon coupling at arbitrary band filling.Comment: 3 pages, 4 eps figures, RevTeX, submitted to Physical Review Lette

Zero Temperature Phase Transition in Spin-ladders: Phase Diagram and Dynamical studies of Cu(Hp)Cl

In a magnetic field, spin-ladders undergo two zero-temperature phase transitions at the critical fields Hc1 and Hc2. An experimental review of static and dynamical properties of spin-ladders close to these critical points is presented. The scaling functions, universal to all quantum critical points in one-dimension, are extracted from (a) the thermodynamic quantities (magnetization) and (b) the dynamical functions (NMR relaxation). A simple mapping of strongly coupled spin ladders in a magnetic field on the exactly solvable XXZ model enables to make detailed fits and gives an overall understanding of a broad class of quantum magnets in their gapless phase (between Hc1 and Hc2). In this phase, the low temperature divergence of the NMR relaxation demonstrates its Luttinger liquid nature as well as the novel quantum critical regime at higher temperature. The general behaviour close these quantum critical points can be tied to known models of quantum magnetism.Comment: few corrections made, 15 pages, to be published in European Journal of Physics

Atomic and Electronic Structure of a Rashba pp-nn Junction at the BiTeI Surface

The non-centrosymmetric semiconductor BiTeI exhibits two distinct surface terminations that support spin-split Rashba surface states. Their ambipolarity can be exploited for creating spin-polarized $p$-$n$ junctions at the boundaries between domains with different surface terminations. We use scanning tunneling microscopy/spectroscopy (STM/STS) to locate such junctions and investigate their atomic and electronic properties. The Te- and I-terminated surfaces are identified owing to their distinct chemical reactivity, and an apparent height mismatch of electronic origin. The Rashba surface states are revealed in the STS spectra by the onset of a van Hove singularity at the band edge. Eventually, an electronic depletion is found on interfacial Te atoms, consistent with the formation of a space charge area in typical $p$-$n$ junctions.Comment: 5 pages, 4 figure

Structural aspects of the metal-insulator transition in BaVS3

A sequence of structural transitions occurring in the quasi-one-dimensional (1D) 3d1 system BaVS3 at low temperature was investigated by high resolution synchrotron X-ray diffraction. The orthorhombic Cmc21 structure of the intermediate-temperature (70K<T<240K) phase was confirmed. A model for the low-T (T<70K) k=(1 0 1/2)O superstructure (with Im symmetry) is proposed and refined. The formation of the superstructure is associated with the stabilization of a mixed bond order / charge density wave

Charge Order Driven spin-Peierls Transition in NaV2O5

We conclude from 23Na and 51V NMR measurements in NaxV2O5(x=0.996) a charge ordering transition starting at T=37 K and preceding the lattice distortion and the formation of a spin gap Delta=106 K at Tc=34.7 K. Above Tc, only a single Na site is observed in agreement with the Pmmn space group of this first 1/4-filled ladder system. Below Tc=34.7 K, this line evolves into eight distinct 23Na quadrupolar split lines, which evidences a lattice distortion with, at least, a doubling of the unit cell in the (a,b) plane. A model for this unique transition implying both charge density wave and spin-Peierls order is discussed.Comment: 4 pages, 3 figures, submitted to Phys. Rev. Let

Possible Localized Modes in the Uniform Quantum Heisenberg Chains of Sr2CuO3

A model of mobile-bond defects is tentatively proposed to analyze the "anomalies" observed on the NMR spectrum of the quantum Heisenberg chains of Sr2CuO3. A bond-defect is a local change in the exchange coupling. It results in a local alternating magnetization (LAM), which when the defect moves, creates a flipping process of the local field seen by each nuclear spin. At low temperature, when the overlap of the LAM becomes large, the defects form a periodic structure, which extends over almost all the chains. In that regime, the density of bond-defects decreases linearly with T.Comment: 4 pages + 3 figures. To appear in Physical Review

Cu Nuclear Quadrupole Resonance Study of the Spin-Peierls Compound Cu1-xMgxGeO3: A Possibility of Precursory Dimerization

We report on a zero-field 63Cu nuclear quadrupole resonance (NQR) study of nonmagnetic Mg impurity substituted Cu1-xMgxGeO3 (single crystals; the spin-Peierls transition temperature Tsp~14, 13.5, and 11 K for x=0, 0.0043, and 0.020) in a temperature range from 4.2 K to 250 K. We found that below T*~77 K, Cu NQR spectra are broadened and nonexponential Cu nuclear spin-lattice relaxation increases for undoped and more remarkably for Mg-doped samples. The results indicate that random lattice distortion and impurity-induced spins appear below T*, which we associate with a precursor of the spin-Peierls transition. Conventional magnetic critical slowing down does not appear down to 4.2 K below Tsp.Comment: 4 pages, 4 figure

Zigzag Charge Ordering in alpha'-NaV2O5

23Na NMR spectrum measurements in alpha'-NaV2O5 with a single- crystalline sample are reported. In the charge-ordered phase, the number of inequivalent Na sites observed is more than that expected from the low-temperature structures of space group Fmm2 reported so far. This disagreement indicates that the real structure including both atomic displacement and charge disproportionation is of lower symmetry. It is suggested that zigzag ordering is the most probable. The temperature variation of the NMR spectra near the transition temperature is incompatible with that of second-order transitions. It is thus concluded that the charge ordering transition is first-order.Comment: 4 pages, 5 eps figures, submitted to J. Phys. Soc. Jp

Charge-ordering phase transition and order-disorder effects in the Raman spectra of NaV2O5

In the ac polarized Raman spectra of NaV2O5 we have found anomalous phonon broadening, and an energy shift of the low-frequency mode as a function of the temperature. These effects are related to the breaking of translational symmetry, caused by electrical disorder that originates from the fluctuating nature of the V {4.5+} valence state of vanadium. The structural correlation length, obtained from comparisons between the measured and calculated Raman scattering spectra, diverges at T< 5 K, indicating the existence of the long-range charge order at very low temperatures, probably at T=0 K.Comment: 8 pages, 4 figures, new version, to appear in PR

Identification of Nuclear Relaxation Processes in a Gapped Quantum Magnet: Proton NMR in the S=1/2 Heisenberg Ladder Cu2(C5H12N2)2Cl4

The proton hyperfine shift K and NMR relaxation rate $1/T_1$ have been measured as a function of temperature in the S=1/2 Heisenberg antiferromagnetic ladder Cu2(C5H12N2)2Cl4. The presence of a spin gap $\Delta \simeq J_\perp-J_\parallel$ in this strongly coupled ladder ($J_\parallel < J_\perp$) is supported by the K and $1/T_1$ results. By comparing $1/T_1$ at two different proton sites, we infer the evolution of the spectral functions $S_z(q,\omega_n)$ and $S_\perp(q,\omega_n)$. When the gap is significantly reduced by the magnetic field, two different channels of nuclear relaxation, specific to gapped antiferromagnets, are identified and are in agreement with theoretical predictions.Comment: 4 pages, 4 figures, to be published in Phys. Rev. Letter