arXiv subjects

A. Revcolevschi

Publications and source records attributed to A. Revcolevschi.

At least 37 records · Page 2Linked to original sources

arXiv2011

Bond disorder and breakdown of ballistic heat transport in the spin-1/2 antiferromagnetic Heisenberg chain as seen in Ca-doped SrCuO2

We study the impact of a weak bond disorder on the spinon heat transport in the S=1/2 antiferromagnetic (AFM) Heisenberg chain material Sr_{1-x}Ca_xCuO_2. We observe a drastic suppression in the magnetic heat conductivity kappa_mag even at tiny disorder levels (i.e., Ca-doping levels), in stark contrast to previous findings for kappa_mag of S=1/2 two-dimensional square lattice and two-leg spin-ladder systems, where a similar bond disorder has no effect on kappa_mag. Hence, our results underpin the exceptional role of integrability of the S=1/2 AFM Heisenberg chain model and suggest that the bond disorder effectively destroys the ballistic nature of its heat transport. We further show that the suppression of kappa_mag is captured by an effective spinon-impurity scattering length, which exhibits the same doping dependence as the long-distance exponential decay length of the spin-spin correlation as determined by density-matrix renormalization group calculations.

cond-mat.str-el↗

arXiv2011

Signatures of electronic polarons in La$_{1-x}$Sr$_{1+x}$MnO$_4$ observed by electron energy-loss spectroscopy

The dielectric properties of La$_{1-x}$Sr$_{1+x}$MnO$_4$ single crystals with x = 0, 0.125, 0.25, and 0.5 were studied by means of electron energy-loss spectroscopy as a function of temperature and momentum transfer. A clear signature of the doped holes is observed around 1.65 eV energy loss, where spectral weight emerges with increasing x. For all $x \neq 0$, this doping-induced excitation can propagate within the ab-plane, as revealed by a clear upward dispersion of the corresponding loss peak with increasing momentum transfer. The hole-induced excitation also shifts to higher energies with the onset of magnetic correlations for x = 0.5, implying a strong coupling of charge and spin dynamics. We conclude that (i) the loss feature at 1.65 eV is a signature of electronic polarons, which are created around doped holes, and that (ii) this low-energy excitation involves the charge transfer between manganese and oxygen. The finite dispersion of these excitations further indicates significant polaron-polaron interactions.

cond-mat.str-el↗

arXiv2011

Probing photo-induced melting of antiferromagnetic order in La0.5Sr1.5MnO4 by ultrafast resonant soft X-ray diffraction

Photo-excitation in complex oxides1 transfers charge across semicovalent bonds, drastically perturbing spin and orbital orders2. Light may then be used in compounds like magnetoresistive manganites to control magnetism on nanometre lengthscales and ultrafast timescales. Here, we show how ultrafast resonant soft x-ray diffraction can separately probe the photo-induced dynamics of spin and orbital orders in La0.5Sr1.5MnO4. Ultrafast melting of CE antiferromagnetic spin order is evidenced by the disappearance of a (1/4,1/4,1/2) diffraction peak. On the other hand the (1/4,1/4,0) peak, reflecting orbital order, is only partially reduced. Cluster calculations aid our interpretation by considering different magnetically ordered states accessible after photo-excitation. Nonthermal coupling between light and magnetism emerges as a primary aspect of photo-induced phase transitions in manganites.

cond-mat.str-el↗

arXiv2010

Multiple spin-flop phase diagram of BaCu2Si2O7

The quasi one-dimensional compound BaCu2Si2O7 demonstrates numerous spin-reorientation transitions both for a magnetic field applied along the easy axis of magnetization, and for a magnetic field applied perpendicular to it. The magnetic phase diagram for all three principal orientations is obtained by magnetization and specific heat measurements. Values of all critical fields and low-temperature values of magnetization jumps are determined for all transitions.

cond-mat.str-el↗

arXiv2010

Evidence for charge orbital and spin stripe order in an overdoped manganite

We present diffraction data on a single-layered manganite La(0.42)Sr(1.58)MnO4 with hole doping (x>0.5). Overdoped La(0.42)Sr(1.58)MnO4 exhibits a complex ordering of charges, orbitals and spins. Single crystal neutron diffraction experiments reveal three incommensurate and one commensurate order parameters to be tightly coupled. The position and the shape of the distinct superstructure scattering points to a stripe arrangement in which ferromagnetic zigzag chains are disrupted by additional Mn4+ stripes.

cond-mat.str-el↗

arXiv2010

Disentangling thermal and non-thermal excited states in a charge-transfer insulator by time-and-frequency resolved pump-probe spectroscopy

Time-and-frequency resolved pump-probe optical spectroscopy is used to investigate the effect of the impulsive injection of delocalized excitations through a charge-transfer process in insulating CuGeO3. A large broadening of the charge-transfer edge is observed on the sub-ps timescale. The modification of this spectral feature can not be attributed to the local increase of the effective temperature, as a consequence of the energy absorbed by the pump pulse. The measured modifications of the optical properties of the system are consistent with the creation of a non-thermal state, metastable on the ps timescale, after the pump-induced impulsive modification of the electron interactions.

cond-mat.str-el↗

arXiv2010

Ballistic heat transport of quantum spin excitations as seen in SrCuO2

Fundamental conservation laws predict ballistic, i.e., dissipationless transport behaviour in one-dimensional quantum magnets. Experimental evidence, however, for such anomalous transport has been lacking ever since. Here we provide experimental evidence for ballistic heat transport in a S=1/2 Heisenberg chain. In particular, we investigate high purity samples of the chain cuprate SrCuO2 and observe a huge magnetic heat conductivity $κ_{mag}$. An extremely large spinon mean free path of more than a micrometer demonstrates that $κ_{mag}$ is only limited by extrinsic scattering processes which is a clear signature of ballistic transport in the underlying spin model.

cond-mat.str-el↗

arXiv2009

Low temperature and high pressure Raman and x-ray studies of pyrochlore Tb$_2$Ti$_2$O$_7$ : phonon anomalies and possible phase transition

We have carried out temperature and pressure-dependent Raman and x-ray measurements on single crystals of Tb$_2$Ti$_2$O$_7$. We attribute the observed anomalous temperature dependence of phonons to phonon-phonon anharmonic interactions. The quasiharmonic and anharmonic contributions to the temperature-dependent changes in phonon frequencies are estimated quantitatively using mode Grüneisen parameters derived from pressure-dependent Raman experiments and bulk modulus from high pressure x-ray measurements. Further, our Raman and x-ray data suggest a subtle structural deformation of the pyrochlore lattice at $\sim$ 9 GPa. We discuss possible implications of our results on the spin-liquid behaviour of Tb$_2$Ti$_2$O$_7$.

cond-mat.mtrl-sci↗

arXiv2009

Magneto-optical readout of dark exciton distribution in cuprous oxide

An experimental study of the yellow exciton series in Cu2O in strong magnetic fields up to 32 T shows the optical activation of direct and phonon-assisted paraexciton luminescence due to mixing with the quadruple allowed orthoexciton state. The observed phonon-assisted luminescence yields information on the statistical distribution of occupied states. Additional time-resolved experiments provide a unique opportunity to directly determine the time evolution of the thermodynamical properties of the paraexciton gas. Because the lifetime of paraexciton is hardly affected by the optical activation in a strong magnetic field, this opens new possibilities for studies aiming at Bose-Einstein condensation of excitons in bulk semiconductors.

cond-mat.other↗

arXiv2008

Colossal electroresistance and colossal magnetoresistive step in paramagnetic insulating phase of single crystalline bilayered manganite(La$_{0.4}$Pr$_{0.6}$)$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$

We report a significant decrease in the low-temperature resistance induced by the application of an electric current on the $ab$-plane in the paramagnetic insulating (PMI) state of (La$_{0.4}$Pr$_{0.6}$)$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$. A colossal electroresistance effect attaining -95% is observed at lower temperatures. A colossal magnetoresistive step appears near 5T at low temperatures below 10K, accompanied by an ultrasharp width of the insulator-metal transition. Injection of higher currents to the crystal causes a disappearance of the steplike transition. These findings have a close relationship with the presence of the short-range charge-ordered clusters pinned within the PMI matrix of the crystal studied.

cond-mat.mtrl-sci↗

arXiv2008

Temperature dependent Raman and x-ray studies of spin-ice pyrochlore $Dy_2Ti_2O_7$ and non-magnetic pyrochlore $Lu_2Ti_2O_7$

We present here temperature-dependent Raman, x-ray diffraction and specific heat studies between room temperature and 12 K on single crystals of spin-ice pyrochlore compound $Dy_2Ti_2O_7$ and its non-magnetic analogue $Lu_2Ti_2O_7$. Raman data show a "new" band not predicted by factor group analysis of Raman-active modes for the pyrochlore structure in $Dy_2Ti_2O_7$, appearing below a temperature of $T_c=$110 K with a concomitant contraction of the cubic unit cell volume as determined from the powder x-ray diffraction analysis. Low temperature Raman experiments on O$^{18}$-isotope substituted $Dy_2Ti_2O_7$ confirm the phonon origin of the "new" mode. These findings, absent in $Lu_2Ti_2O_7$, suggest that the room temperature cubic lattice of the pyrochlore $Dy_2Ti_2O_7$ undergoes a "subtle" structural transformation near $T_c$. We find anomalous \textit{red-shift} of some of the phonon modes in both the $Dy_2Ti_2O_7$ and the $Lu_2Ti_2O_7$ as the temperature decreases, which is attributed to strong phonon-phonon anharmonic interactions.

cond-mat.mtrl-sci↗

arXiv2008

Bridging charge-orbital ordering and Fermi surface instabilities in half-doped single-layered manganite La_0.5Sr_1.5MnO_4

Density waves are inherent to the phase diagrams of materials that exhibit unusual, and sometimes extraordinarily useful properties, such as superconductivity and colossal magnetoresistance. While the pure charge density waves (CDW) are well described by an itinerant approach, where electrons are treated as waves propagating through the crystal, the charge-orbital ordering (COO) is usually explained by a local approach, where the electrons are treated as localized on the atomic sites. Here we show that in the half-doped manganite La0.5Sr1.5MnO4 (LSMO) the electronic susceptibility, calculated from the angle-resolved photoemission spectra (ARPES), exhibits a prominent nesting-driven peak at one quarter of the Brillouin zone diagonal, that is equal to the reciprocal lattice vector of the charge-orbital pattern. Our results demonstrate that the Fermi surface geometry determines the propensity of the system to form a COO state which, in turn, implies the applicability of the itinerant approach also to the COO.

cond-mat.str-el↗

arXiv2008

Effect of pressure on steplike magnetostriction of single crystalline (La$_{0.4}$Pr$_{0.6}$)$_{1.2}$Sr$_{1.8}$Mn$_{2}$O$_{7}$ bilayered manganite

e report the effect of pressure on the steplike magnetostriction of single crystalline bilayered manganite (LaPr)1.2Sr1.8Mn2O8, for our understandings of the ultrasharp nature of the field-induced first-order transition from a paramagnetic insulator to a ferromagnetic metal phase. The application of pressure suppresses a steplike transformation and causes a broad change in the magnetostriction. The injection of an electric current to the crystal also weakens the steplike variation in both the magnetostriction and magnetoresistance. The stabilization of ferromagnetic interaction or the delocalization of charge carriers is promoted with the applied pressure or applied current, resulting in the suppressed steplike behavior. Our findings suggest that the step phenomenon is closely related to the existence of localized carriers such as the short-range charge-orbital ordered clusters.

cond-mat.str-el↗

arXiv2008

Magnetic order in double-layer manganites (La(1-z)Pr(z))1.2Sr1.8Mn2O7: intrinsic properties and role of the intergrowths

We report on an investigation of the double-layer manganite series (La(1-z)Pr(z))1.2Sr1.8Mn2O7 (0 <= z <= 1), carried out on single crystals by means of both macroscopic magnetometry and local probes of magnetism (muSR, 55Mn NMR). Muons and NMR demonstrate an antiferromagnetically ordered ground state at non-ferromagnetic compositions (z >= 0.6), while more moderate Pr substitutions (0.2 <= z <= 0.4) induce a spin reorientation transition within the ferromagnetic phase. A large magnetic susceptibility is detected at {Tc,TN} < T < 250K at all compositions. From 55Mn NMR spectroscopy, such a response is unambiguously assigned to the intergrowth of a ferromagnetic pseudocubic phase (La(1-z)Pr(z))(1-x)Sr(x)MnO3, with an overall volume fraction estimated as 0.5-0.7% from magnetometry. Evidence is provided for the coupling of the magnetic moments of these inclusions with the magnetic moments of the surrounding (La(1-z)Pr(z))1.2Sr1.8Mn2O7 phase, as in the case of finely dispersed impurities. We argue that the ubiquitous intergrowth phase may play a role in the marked first-order character of the magnetic transition and the metamagnetic properties above Tc reported for double-layer manganites.

cond-mat.str-el↗

arXiv2008

Phonon and crystal field excitations in geometrically frustrated rare earth titanates

The phonon and crystal field excitations in several rare earth titanate pyrochlores are investigated. Magnetic measurements on single crystals of Gd2Ti2O7, Tb2Ti2O7, Dy2Ti2O7 and Ho2Ti2O7 are used for characterization, while Raman spectroscopy and terahertz time domain spectroscopy are employed to probe the excitations of the materials. The lattice excitations are found to be analogous across the compounds over the whole temperature range investigated (295-4 K). The resulting full phononic characterization of the R2Ti2O7 pyrochlore structure is then used to identify crystal field excitations observed in the materials. Several crystal field excitations have been observed in Tb2Ti2O7 in Raman spectroscopy for the first time, among which all of the previously reported excitations. The presence of additional crystal field excitations, however, suggests the presence of two inequivalent Tb3+ sites in the low temperature structure. Furthermore, the crystal field level at approximately 13 cm-1 is found to be both Raman and dipole active, indicating broken inversion symmetry in the system and thus undermining its current symmetry interpretation. In addition, evidence is found for a significant crystal field-phonon coupling in Tb2Ti2O7. These findings call for a careful reassessment of the low temperature structure of Tb2Ti2O7, which may serve to improve its theoretical understanding.

cond-mat.mtrl-sci↗

arXiv2007

Manifestation of geometric frustration on magnetic and thermodynamic properties of pyrochlores $Sm_2X_2O_7$ (X=Ti, Zr)

We present here magnetization, specific heat and Raman studies on single-crystalline specimens of the first pyrochlore member $Sm_2Ti_2O_7$ of the rare-earth titanate series. Its analogous compound $Sm_2Zr_2O_7$ in the rare-earth zirconate series is also investigated in the polycrystalline form. The Sm spins in $Sm_2Ti_2O_7$ remain unordered down to at least T = 0.5 K. The absence of magnetic ordering is attributed to very small values of exchange ($θ_{cw} ~ -0.26 K$) and dipolar interaction ($μ_{eff} ~ 0.15 μ_B$) between the $Sm^{3+}$ spins in this pyrochlore. In contrast, the pyrochlore $Sm_2Zr_2O_7$ is characterized by a relatively large value of Sm-Sm spin exchange ($θ_{cw} ~ - 10 K$); however, long-range ordering of the $Sm^{3+}$ spins is not established at least down to T = 0.67 K, due to frustration of the $Sm^{3+}$ spins on the pyrochlore lattice. The ground state of $Sm^{3+}$ ions in both pyrochlores is a well-isolated Kramer's doublet. The higher-lying crystal field excitations are observed in the low-frequency region of the Raman spectra of the two compounds recorded at T = 10 K. At higher temperatures, the magnetic susceptibility of $Sm_2Ti_2O_7$ shows a broad maximum at T = 140 K while that of $Sm_2Zr_2O_7$ changes monotonically. Whereas $Sm_2Ti_2O_7$ is a promising candidate for investigating spin-fluctuations on a frustrated lattice as indicated by our data, the properties of $Sm_2Zr_2O_7$ seem to conform to a conventional scenario where geometrical frustration of the spin exclude their long-range ordering.

cond-mat.mtrl-sci↗

arXiv2007

Single-crystal growth and magnetic properties of the metallic molybdate pyrochlore Sm2Mo2O7

We have successfully grown cm3-size single crystals of the metallic-ferromagnet Sm2Mo2O7 by the floating-zone method using an infrared-red image furnace. The growth difficulties and the remedies found using a 2-mirror image furnace are discussed. Magnetization studies along the three crystalline axes of the compound are presented and discussed based on our recent proposal of an ordered spin-ice ground state for this compound

cond-mat.str-el↗

arXiv2007

Ordered spin-ice state in the geometrically frustrated metallic-ferromagnet Sm2Mo2O7

The recent discovery of Spin-ice is a spectacular example of non-coplanar spin arrangements that can arise in the pyrochlore A2B2O7 structure. We present magnetic and thermodynamic studies on the metallic-ferromagnet pyrochlore Sm2Mo2O7. Our studies, carried out on oriented crystals, suggest that the Sm spins have an ordered spin-ice ground state below about T* = 15 K. The temperature- and field-evolution of the ordered spin-ice state are governed by an antiferromagnetic coupling between the Sm and Mo spins. We propose that as a consequence of a robust feature of this coupling, the tetrahedra aligned with the external field adopt a "1-in, 3-out" spin structure as opposed to "3-in, 1-out" in dipolar spin ices, as the field exceeds a critical value.

cond-mat.str-el↗