arXiv subjects

S. -L. Drechsler

Publications and source records attributed to S. -L. Drechsler.

At least 55 records · Page 3Linked to original sources

arXiv2011

The J1-J2 Heisenberg model at and close to its z=4 quantum critical point

We study the frustrated J1-J2 Heisenberg model with ferromagnetic nearest neighbor coupling J1<0 and antiferromagnetic next-nearest neighbor coupling J2>0 at and close to the z=4 quantum critical point (QCP) at J1/J2=-4. The J1-J2 model plays an important role for recently synthesized chain cuprates as well as in supersymmetric Yang Mills theories. We study the thermodynamic properties using field theory, a modified spin-wave theory as well as numerical density-matrix renormalization group calculations. Furthermore, we compare with results for the classical model obtained by analytical methods and Monte-Carlo simulations. As one of our main results we present numerical evidence that the susceptibility at the QCP seems to diverge with temperature T as chi ~ T^{-1.2} in the quantum case in contrast to the classical model where chi ~ T^{-4/3}.

cond-mat.str-el↗

arXiv2011

Disorder-induced Spin Gap in the Zigzag Spin-1/2 Chain Cuprate Sr_{0.9}Ca_{0.1}CuO_2

We report a comparative study of 63Cu Nuclear Magnetic Resonance spin lattice relaxation rates, T_1^{-1}, on undoped SrCuO_2 and Ca doped Sr_{0.9}Ca_{0.1}CuO_2 spin chain compounds. A temperature independent T_1^{-1} is observed for SrCuO_2 as expected for an S=1/2 Heisenberg chain. Surprisingly, we observe an exponential decrease of T_1^{-1} for T < 90,K in the Ca-doped sample evidencing the opening of a spin gap. The data analysis within the J_1-J_2 Heisenberg model employing density-matrix renormalization group calculations suggests an impurity driven small alternation of the J_2-exchange coupling as a possible cause of the spin gap.

cond-mat.str-el↗

arXiv2011

Thermodynamics of the one-dimensional frustrated Heisenberg ferromagnet with arbitrary spin

The thermodynamic quantities (spin-spin correlation functions <{\bf S}_0{\bf S}_n>, correlation length ξ, spin susceptibility χ, and specific heat C_V) of the frustrated one-dimensional J1-J2 Heisenberg ferromagnet with arbitrary spin quantum number S below the quantum critical point, i.e. for J2< |J1|/4, are calculated using a rotation-invariant Green-function formalism and full diagonalization as well as a finite-temperature Lanczos technique for finite chains of up to N=18 sites. The low-temperature behavior of the susceptibility χ and the correlation length ξ is well described by χ= (2/3)S^4 (|J1|-4J2) T^{-2} + A S^{5/2} (|J1|-4J2)^{1/2} T^{-3/2} and ξ= S^2 (|J1|-4J2) T^{-1} + B S^{1/2} (|J1|-4J2)^{1/2} T^{-1/2} with A \approx 1.1 ... 1.2 and B \approx 0.84 ... 0.89. The vanishing of the factors in front of the temperature at J2=|J1|/4 indicates a change of the critical behavior of χ and ξ at T \to 0. The specific heat may exhibit an additional frustration-induced low-temperature maximum when approaching the quantum critical point. This maximum appears for S=1/2 and S=1, but was not found for S>1.

cond-mat.str-el↗

arXiv2011

Saturation field of frustrated chain cuprates: broad regions of predominant interchain coupling

An efficient and precise thermodynamic method to extract the interchain coupling (IC) of spatially anisotropic 2D or 3D spin-1/2 systems from their empirical saturation field H_s (T=0) is proposed. Using density-matrix renormalization group, hard-core boson, and spin-wave theory we study how H_s is affected by an antiferromagnetic (AFM) IC between frustrated chains described in the J_1-J_2-spin model with ferromagnetic 1st and AFM 2nd neighbor in-chain exchange. A complex 3D-phase diagram has been found. For Li2CuO2 and Y2Ca2Cu5O10, we show that H_s is solely determined by the IC and predict H_s approx 61 T for the latter.Using H_s approx 55 T from our high-field pulsed measurements one reads out a weak IC for Li2CuO2 close to that from neutron scattering.

cond-mat.str-el↗

arXiv2010

Spiral correlations in frustrated one-dimensional spin-1/2 Heisenberg J1-J2-J3 ferromagnets

We use the coupled cluster method for infinite chains complemented by exact diagonalization of finite periodic chains to discuss the influence of a third-neighbor exchange J3 on the ground state of the spin-1/2 Heisenberg chain with ferromagnetic nearest-neighbor interaction J1 and frustrating antiferromagnetic next-nearest-neighbor interaction J2. A third-neighbor exchange J3 might be relevant to describe the magnetic properties of the quasi-one-dimensional edge-shared cuprates, such as LiVCuO4 or LiCu2O2. In particular, we calculate the critical point J2^c as a function of J3, where the ferromagnetic ground state gives way for a ground state with incommensurate spiral correlations. For antiferromagnetic J3 the ferro-spiral transition is always continuous and the critical values J2^c of the classical and the quantum model coincide. On the other hand, for ferromagnetic J3 \lesssim -(0.01...0.02)|J1| the critical value J2^c of the quantum model is smaller than that of the classical model. Moreover, the transition becomes discontinuous, i.e. the model exhibits a quantum tricritical point. We also calculate the height of the jump of the spiral pitch angle at the discontinuous ferro-spiral transition.

cond-mat.str-el↗

arXiv2010

Comment on "Two-spinon and four-spinon continuum in a frustrated ferromagnetic spin-1/2 chain" by M. Enderle et al

We show that LiVCuO4 should be described by strongly ferromagnetically coupled Heisenberg antiferromagnetic chains (HAC) in sharp contrast with the effective exchange integrals Ji given in Enderle et al., Phys. Rev. Lett. vol. 104, 237207 (2010), and the main issues of that work, namely, (i) LiVCuO4 is well described by two weakly ferromagnetically coupled interpenetrating Heisenberg antiferromagnetic spin-1/2 chains, (ii) the extracted exchange integrals J1, J2 agree with a previous spin-wave description (Enderle et al., Euphys. Lett. vol. 70, 237 (2005)), (iii) the spectral density of inelastic neutron scattering (INS) above 10 meV is ascribed to a 4-spinon continuum. Applying exact diagonalization and DMRG methods to fit their INS and magnetization M(H) data, supported by two independent microscopic methods (5-band Hubbard model and LSDA+U calculations), we demonstrate that LiCuVO4 exhibits strong inchain frustration with alpha =-J2/J1 < 1, i.e. strong coupling of the HAC at odds with (i). An alternative phenomenological set in accord with various experimental results is proposed. In view of the recent possible discovery of quantum-spin nematics and Bose condensation of two-magnon bound states (M. Zhitomirsky et al. arXiv:1003.4096v2 (2010), L. Svistov et al. ibid. 1005.5668v2 (2010)) in LiCuVO4 precise knowledge of the main J-values is of key importance.

cond-mat.str-el↗

arXiv2010

Spin polarization of the magnetic spiral in NaCu_2O_2, as seen by NMR

The incommensurate (IC) spin ordering in quasi-1D edge-shared cuprate NaCu_2O_2 has been studied by ^{23}Na nuclear magnetic resonance spectroscopy in an external magnetic field near 6 Tesla applied along the main crystallographic axes. The NMR lineshape evolution above and below T_N\approx12 K yields a clear signature of an IC static modulation of the local magnetic field consistent with a Cu^{2+} spin spiral polarized in the bc-plane rather than in the ab-plane as reported from earlier neutron diffraction data.

cond-mat.str-el↗

arXiv2010

Scaling of normal-state transport properties of 1111 iron-pnictide superconductors

We show that the zero field normal-state resistivity above Tc for various levels of electron doping-both for underdoped, optimally, and overdoped LaO1-xFxFeAs, i.e. (x=0.05-0.075 and 0.1-0.2) and underdoped SmO1-xFxFeAs (x=0.06- 0.1) members of the 1111-iron-pnictide superconductor family-can be scaled in a broad temperature range from 20 to 300 K onto a single universal curve. The scaling was performed using the energy scale Delta, the resistivity rho(Delta) and the residual resistivity rho0 as scaling parameters as well as applying a recently proposed model-independent scaling method (H. G. Luo, Y. H. Su, and T. Xiang, Phys. Rev. B 77, 014529 (2008)). The scaling parameters have been calculated and the compositional variation of Delta has been determined. The existence of a universal metallic rho(T) curve is interpreted as an indication of a single mechanism which dominates the scattering of the charge carriers in LaO1-xFxFeAs (x= 0.05 to 0.075 and 0.1 to 0.2) and SmO1-xFxFeAs (x = 0.06 to 0.1) .

cond-mat.supr-con↗

arXiv2010

Quasi-1d quantum helimagnets: The fate of multipolar phases

Coupled frustrated spin-1/2 chains in high magnetic fields described within the ferro- antiferromagnetic J1-J2 Heisenberg model are studied by the DMRG, the hard core boson, and the spin wave theory approaches. Multipolar phases related to magnon bound states are destroyed (supported) by weak antiferromagnetic (ferromagnetic) interchain couplings Jic. We show that quantum spin nematics might be found for LiVCuO4 whereas for Li(Na)Cu2O2 it is prevented by a sizeable antiferromagnetic Jic. Also for Li2ZrCuO4 with a small antiferromagnetic Jic expected triatic or quartic phases are unlikely, too. The saturation field is found to be strongly affected even by a relatively small Jic.

cond-mat.str-el↗

arXiv2010

$c$-axis charge gap and its critical point in the heavily doped Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$

Temperature-dependent inter-plane resistivity, $ρ_c(T)$, was used to characterise the normal state of the iron-arsenide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ over a broad doping range $0\leq x<0.50$. The data were compared with in-plane resistivity, $ρ_a(T)$, and magnetic susceptibility, $χ(T)$, taken in $H \bot c$, as well as Co NMR Knight shift, $^{59}K$, and spin relaxation rate, $1/T_1T$. The inter-plane resistivity data show a clear correlation with the NMR Knight shift, assigned to the formation of the pseudo-gap. Evolution of $ρ_c(T)$ with doping reveals two characteristic energy scales. The temperature of the cross-over from non-metallic, increasing on cooling, behavior of $ρ_c(T)$ at high-temperatures to metallic behavior at low temperatures, $T^*$, correlates well with an anomaly in all three magnetic measurements. This characteristic temperature, equal to approximately 200~K in the parent compound, $x$=0, decreases with doping and vanishes near $x^* \approx$0.25. For doping levels $x \geq 0.166$, an additional feature appears above $T^*$, with metallic behavior of $ρ_c (T)$ found above the low-temperature resistivity increase. The characteristic temperature of this charge-gap formation, $T_{\rm CG}$, vanishes at $x_{\rm CG} \simeq$0.30, paving the way to metallic, $T$-linear, $ρ_c (T)$ close to $x_{\rm CG}$ and super-linear $T$-dependence for $x>x_{\rm CG}$. None of these features are evident in the in-plane resistivity $ρ_a(T)$. For doping levels $x x_{\rm CG}$.

cond-mat.supr-con↗

arXiv2010

Thermodynamics of a two-dimensional frustrated spin-1/2 Heisenberg ferromagnet

Using the spin-rotation-invariant Green's function method we calculate the thermodynamic quantities (correlation functions , uniform static spin susceptibility χ, correlation length ξ, and specific heat C_V) of the two-dimensional spin-1/2 J1-J2 Heisenberg ferromagnet for J2 < J2^c \approx 0.44|J1|, where J2^c is the critical frustrating antiferromagnetic next-nearest neighbor coupling at which the ferromagnetic ground state gives way for a ground-state phase with zero magnetization. Examining the low-temperature behavior of χand ξ, in the limit T \to 0 both quantities diverge exponentially, i.e., χ\propto \exp(b/T) and ξ\propto\exp(b/2T), respectively. We find a linear decrease of the coefficient b with increasing frustration according to b=-(π/2)(J1+2J2), i.e., the exponential divergence of χand ξis present up to J2^c. Furthermore, we find an additional low-temperature maximum in the specific heat when approaching the critical point, J2 \to J2^c.

cond-mat.str-el↗

arXiv2010

Unusual disorder effects in superconducting LaFeAs_(1-d)O_0.9F_0.1 as revealed by NMR spectroscopy

We report 75As NMR measurements of the spin-lattice relaxation in the superconducting state of LaFeAsO_(0.9)F_(0.1) and As-deficient LaFeAs_(1-d)O_0.9F_0.1. The temperature behavior of 1/T_1 below T_c changes drastically from a T^3-dependence for LaFeAsO_(0.9)F_(0.1) to a T^5-dependence for the As-deficient sample. These results, together with the previously reported unexpected increase of T_c and the slope of the upper critical field near T_c for the As-deficient sample, are discussed in terms of non-universal SC gaps in Fe-pnictides and the effect of As deficiency as an exotic case where nonmagnetic 'smart' impurities even stabilize an s+- wave superconductor or within a scenario of a disorder-driven change to s++ superconductivity.

cond-mat.supr-con↗

arXiv2009

Electronic structure and magnetic properties of Li_2ZrCuO_4 - a spin 1/2 Heisenberg system in vicinity to a quantum critical point

Based on density functional calculations, we present a detailed theoretical study of the electronic structure and the magnetic properties of the quasi-one dimensional chain cuprate Li_2ZrCuO_4 (Li_2CuZrO_4). For the relevant ratio of the next-nearest neighbor exchange J_2 to the nearest neighbor exchange J_1 we find alpha = -J_2/J_1 = 0.22\pm0.02 which is very close to the critical point at 1/4. Owing this vicinity to a ferromagnetic-helical critical point, we study in detail the influence of structural peculiarities such as the reported Li disorder and the non-planar chain geometry on the magnetic interactions combining the results of LDA based tight-binding models with LDA+U derived exchange parameters. Our investigation is complemented by an exact diagonalization study of a multi-band Hubbard model for finite clusters predicting a strong temperature dependence of the optical conductivity for Li_2ZrCuO_4.

cond-mat.str-el↗

arXiv2009

Quantum electric dipole glass and frustrated magnetism near a critical point in Li2ZrCuO4

We report a new peculiar effect of the interaction between a sublattice of frustrated quantum spin-1/2 chains and a sublattice of pseudospin-1/2 centers (quantum electric dipoles) uniquely co-existing in the complex oxide Li2ZrCuO4. 7Li nuclear magnetic-, Cu2+ electron spin resonance and a complex dielectric constant data reveal that the sublattice of Li+-derived electric dipoles orders glass like at Tg ~ 70 K yielding a spin site nonequivalency in the CuO2 chains. We suggest that such a remarkable interplay between electrical and spin degrees of freedom might strongly influence the properties of the spiral spin state in Li2ZrCuO4 that is close to a quantum ferromagnetic critical point. In particular that strong quantum fluctuations and/or the glassy behavior of electric dipoles might renormalize the exchange integrals affecting this way the pitch angle of the spiral as well as be responsible for the missing multiferroicity present in other helicoidal magnets.

cond-mat.str-el↗

arXiv2009

Microscopic mechanisms of spin-dependent electric polarization in 3d oxides

We present a short critical overview of different microscopic models for nonrelativistic and relativistic magnetoelectric coupling including the so-called "spin current scenario", ab-initio calculations, and several recent microscopic approaches to a spin-dependent electric polarization in 3d oxides.

cond-mat.str-el↗

arXiv2009

Highly Dispersive Spin Excitations in the Chain Cuprate Li2CuO2

We present an inelastic neutron scattering investigation of Li2CuO2 detecting the long sought quasi-1D magnetic excitations with a large dispersion along the CuO2-chains studied up to 25 meV. The total dispersion is governed by a surprisingly large ferromagnetic (FM) nearest-neighbor exchange integral J1=-228 K. An anomalous quartic dispersion near the zone center and a pronounced minimum near (0,0.11,0.5) r.l.u. (corresponding to a spiral excitation with a pitch angle about 41 degree point to the vicinity of a 3D FM-spiral critical point. The leading exchange couplings are obtained applying standard linear spin-wave theory. The 2nd neighbor inter-chain interaction suppresses a spiral state and drives the FM in-chain ordering below the Ne'el temperature. The obtained exchange parameters are in agreement with the results for a realistic five-band extended Hubbard Cu 3d O 2p model and L(S)DA+U predictions.

cond-mat.str-el↗

arXiv2009

Evidence for Pauli-limiting behaviour at high fields and enhanced upper critical fields near T_c in several disordered FeAs based Superconductors

We report resistivity and upper critical field B_c2(T) data for disordered (As deficient) LaO_0.9F_0.1FeAs_1-delta in a wide temperature and high field range up to 60 T. These samples exhibit a slightly enhanced superconducting transition at T_c = 28.5 K and a significantly enlarged slope dB_c2/dT = -5.4 T/K near T_c which contrasts with a flattening of B_c2(T) starting near 23 K above 30 T. The latter evidences Pauli limiting behaviour (PLB) with B_c2(0) approximately 63 T. We compare our results with B_c2(T)-data from the literature for clean and disordered samples. Whereas clean samples show almost no PLB for fields below 60 to 70 T, the hitherto unexplained pronounced flattening of B_c2(T) for applied fields H II ab observed for several disordered closely related systems is interpreted also as a manifestation of PLB. Consequences are discussed in terms of disorder effects within the frames of (un)conventional superconductivity, respectively.

cond-mat.supr-con↗

arXiv2009

Electronic structure and magnetic properties of the spin-1/2 Heisenberg system CuSe2O5

A microscopic magnetic model for the spin-1/2 Heisenberg chain compound CuSe2O5 is developed based on the results of a joint experimental and theoretical study. Magnetic susceptibility and specific heat data give evidence for quasi-1D magnetism with leading antiferromagnetic (AFM) couplings and an AFM ordering temperature of 17 K. For microscopic insight, full-potential DFT calculations within the local density approximation (LDA) were performed. Using the resulting band structure, a consistent set of transfer integrals for an effective one-band tight-binding model was obtained. Electronic correlations were treated on a mean-field level starting from LDA (LSDA+U method) and on a model level (Hubbard model). In excellent agreement of experiment and theory, we find that only two couplings in CuSe2O5 are relevant: the nearest-neighbour intra-chain interaction of 165 K and a non-frustrated inter-chain coupling of 20 K. From a comparison with structurally related systems (Sr2Cu(PO4)2, Bi2CuO4), general implications for a magnetic ordering in presence of inter-chain frustration are made.

cond-mat.str-el↗