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H. Berger

Publications and source records attributed to H. Berger.

At least 127 records · Page 7Linked to original sources
arXiv2010

Colossal Electroresistance and Colossal Magnetoresistance in Spinel Multiferroic CdCr2S4

Colossal magnetoresistance (CMR) and electroresistance (CER) induced by the electric field in spinel multiferroic CdCr2S4 are reported. It is found that a metal-insulator transition (MIT) in CdCr2S4 is triggered by the electrical field. In magnetic fields, the resistivity of CdCr2S4 responds similarly to that of CMR manganites. Combing previous reports, these findings make CdCr2S4 the unique compound to possess all four properties of the colossal magnetocapacitive (CMC), colossal electrocapacitive (CEC), CER, and CMR. The present results open a new venue for searching new materials to show CMR by tuning electric and magnetic fields.

cond-mat.str-el↗
arXiv2009

Dramatic effective mass reduction driven by strong electronic correlations

We present angle-resolved photoemission experiments on 1T-TiSe2 at temperatures ranging from 13K to 288K. The data evidence a dramatic renormalization of the conduction band below 100K, whose origin can be explained with the exciton condensate phase model. The renormalization translates into a substantial effective mass reduction of the dominant charge carriers and can be directly related to the low temperature downturn of the resistivity of 1T-TiSe2. This observation is in opposition to the common belief that strong interactions produce heavier quasiparticles through an increased effective mass.

cond-mat.str-el↗
arXiv2009

Ni3TeO6 - a collinear antiferromagnet with ferromagnetic honeycomb planes

We report a comprehensive study of magnetic properties of Ni3TeO6. The system crystallizes in a noncentrosymmetric rhombohedral lattice, space group R3. There are three differently coordinated Ni atoms in the unit cell. Two of them form an almost planar honeycomb lattice, while the third one is placed between the layers. Magnetization and specific heat measurements revealed a single magnetic ordering at TN = 52 K. Below TN the susceptibility with the magnetic field parallel to the c-axis drops towards zero while the perpendicular susceptibility remains constant, a characteristic of antiferromagnetic materials. Neutron diffraction confirmed that the system is antiferromagnet below TN with ferromagnetic ab-planes stacked antiferromagnetically along the c-axis. All Ni moments are in the S = 1 spin state and point along the c-axis.

cond-mat.mtrl-sci↗
arXiv2009

Temperature dependent photoemission on 1T-TiSe2: Interpretation within the exciton condensate phase model

The charge density wave phase transition of 1T-TiSe2 is studied by angle-resolved photoemission over a wide temperature range. An important chemical potential shift which strongly evolves with temperature is evidenced. In the framework of the exciton condensate phase, the detailed temperature dependence of the associated order parameter is extracted. Having a mean-field-like behaviour at low temperature, it exhibits a non-zero value above the transition, interpreted as the signature of strong excitonic fluctuations, reminiscent of the pseudo-gap phase of high temperature superconductors. Integrated intensity around the Fermi level is found to display a trend similar to the measured resistivity and is discussed within the model.

cond-mat.str-el↗
arXiv2009

Spin amplitude modulation driven magnetoelectic coupling in the new multiferroic FeTe$_2$O$_5$Br

Magnetic and ferroelectric properties of layered geometrically frustrated cluster compound FeTe$_2$O$_5$Br were investigated with single-crystal neutron diffraction and dielectric measurements. Incommensurate amplitude modulated magnetic order with the wave vector $\bf{q}$=($\half$, 0.463, 0) develops below $T_N=10.6(2) {\rm K}$. Simultaneously, a ferroelectric order with the spontaneous polarization perpendicular to ${\bf q}$ and to Fe$^{3+}$ magnetic moments emerges. The observed ferroelectricity and extraordinary linear scaling of the ferroelectric and magnetic order parameter are provoked by the striction of the intercluster Fe-O-Te-O-Fe bridges leading to the shift of Te$^{4+}$ ions and polarization of their lone-pair electrons.

cond-mat.mtrl-sci↗
arXiv2009

Self-energy effects and electron-phonon coupling in Fe-As superconductors

We report on Raman scattering experiments of the undoped SrFe2As2 and superconducting Sr0.85K0.15Fe2As2 (Tc=28K) and Ba0.72K0.28Fe2As2 (Tc=32K) single crystals. The frequency and linewidth of the B1g mode at 210 cm-1 exhibits an appreciable temperature dependence induced by the superconducting and spin density wave transitions. We give estimates of the electron-phonon coupling related to this renormalization. In addition, we observe a pronounced quasi-elastic Raman response for the undoped compound, suggesting persisting magnetic fluctuations to low temperatures. In the superconducting state the renormalization of an electronic continuum is observed with a threshold energy of 61cm-1.

cond-mat.supr-con↗
arXiv2009

Magnetite: Raman study of the high-pressure and low-temperature effects

We report the results of a low-temperature (300K-15K) high-pressure (up to 22GPa) Raman study of the Verwey transition in magnetite (Fe3O4). We use additional Raman modes observed below the Verwey transition to determine how the transition temperature changes with the quasihydrostatic pressure. Increase of the pressure results in the linear decrease of the Verwey transition temperature, with no discontinuity. The corresponding pressure coefficient dTV/dP is found to be ~ -5.2 K/GPa. Such a decrease is substantially larger than the one predicted by the mean-field Coulomb interaction model of the transition.

cond-mat.mtrl-sci↗
arXiv2009

Electronic Raman scattering in Magnetite, Spin vs. Charge gap

We report Raman scattering data of single crystals of magnetite (Fe3O4) with Verwey transition temperatures (Tv) of 123 and 117K, respectively. Both single crystals reveal broad electronic background extending up to 900 wavenumbers (~110 meV). Redistribution of this background is observed when samples are cooled below Tv. In particular, spectra of the low temperature phase show diminished background below 300 wavenumbers followed by an enhancement of the electronic background between 300 and 400 wavenumbers. To enhance the effect of this background redistribution we divide the spectra just below the transition by the spectra just above the transition. A resultant broad peak-like feature is observed, centered at 370 wavenumbers (45 meV). The peak position of this feature does not scale with the transition temperature. We discuss two alternative assignments of this feature to a spin or charge gap in magnetite.

cond-mat.mtrl-sci↗
arXiv2009

High-field magnetization of a two dimensional spin frustration system Ni$_{5}$(TeO$_{3}$)$_{4}$X$_{2}$ (X = Br and Cl)

High-field magnetization, M($H$), on Ni$_{5}$(TeO$_{3}$)$_{4}$X$_{2}$ (X = Br and Cl) were measured by using a pulse magnet. These compounds have a two dimensional crystal structure and a distorted kagome spin frustrated system which is builded by the Ni$^{2+}$ ions ($\textbf{S}$ = 1). The Néel transition temperatures are $T_{N} \sim$ 28 and 23 K for X = Br and Cl, respectively. When $T < T_{N}$, we observed a step-like transition at $H_{c} \sim$ 11 and 10 T for X = Br and Cl, respectively. On the other hand, at $T > T_{N}$, the field-dependent magnetization curves behaved like a monotonically increasing straight line up to 55 T. The $H_{c}$ value is close to those obtained by previous spin resonance studies in which a model of spin-flop scenario was proposed to explain the field-dependent resonance spectra. Their model predicts a further transition at around 23 T, however, our observations did not show any plateau behaviors, saturation or other anomalies up to 55 T, suggesting that the further transition possibly exists at a much higher field region.

cond-mat.str-el↗
arXiv2009

Two energy gaps and Fermi surface 'arcs' in NbSe2

Using angle-resolved photoemission spectroscopy (ARPES), we report on the direct observation of the energy gap in 2H-NbSe2 caused by the charge-density waves (CDW). The gap opens in the regions of the momentum space connected by the CDW vectors, which implies a nesting mechanism of CDW formation. In remarkable analogy with the pseudogap in cuprates, the detected energy gap also exists in the normal state (T>T0) where it breaks the Fermi surface into 'arcs', it is non-monotonic as a function of temperature with a local minimum at the CDW transition temperature (T0) and it forestalls the superconducting gap by excluding the nested portions of the Fermi surface from participating in superconductivity.

cond-mat.supr-con↗
arXiv2009

Excitation energy map of the high-energy dispersion anomalies in cuprates

The anomalous high-energy dispersion of the conductance band in the high-Tc superconductor Pb-Bi2212 has been extensively mapped by angle-resolved photoemission (ARPES) as a function of excitation energy in the range from 34 to 116 eV. Two distinctive types of dispersion behavior are observed around 0.6 eV binding energy, which alternate as a function of photon energy. The continuous transitions observed between the two kinds of behavior near 50, 70, and 90 eV photon energies allow to exclude the possibility that they originate from the interplay between the bonding and antibonding bands. The effects of three-dimensionality can also be excluded as a possible origin of the excitation energy dependence, as the large period of the alterations is inconsistent with the lattice constant in this material. We therefore confirm that the strong photon energy dependence of the high-energy dispersion in cuprates originates mainly from the photoemission matrix element that suppresses the photocurrent in the center of the Brillouin zone.

cond-mat.supr-con↗
arXiv2009

Ferromagnetism in Co7(TeO3)4Br6: A byproduct of complex antiferromagnetic order and single-ion anisotropy

Pronounced anisotropy of magnetic properties and complex magnetic order of a new oxi-halide compound Co7(TeO3)4Br6 has been investigated by powder and single crystal neutron diffraction, magnetization and ac susceptibility techniques. Anisotropy of susceptibility extends far into the paramagnetic temperature range. A principal source of anisotropy are anisotropic properties of the involved octahedrally coordinated single Co(2+) ions, as confirmed by angular-overlap-model calculations presented in this work. Incommensurate antiferromagnetic order sets in at TN=34 K. Propagation vector is strongly temperature dependent reaching k1=(0.9458(6), 0, 0.6026(5)) at 30 K. A transition to a ferrimagnetic structure with k2=0 takes place at TC=27 K. Magnetically ordered phase is characterized by very unusual anisotropy as well: while M-H scans along b-axis reveals spectacularly rectangular but otherwise standard ferromagnetic hysteresis loops, M-H studies along other two principal axes are perfectly reversible, revealing very sharp spin flop (or spin flip) transitions, like in a standard antiferromagnet (or metamagnet). Altogether, the observed magnetic phenomenology is interpreted as an evidence of competing magnetic interactions permeating the system, first of all of the single ion anisotropy energy and the exchange interactions. Different coordinations of the Co(2+)-ions involved in the low-symmetry C2/c structure of Co7(TeO3)4Br6 render the exchange-interaction network very complex by itself. Temperature dependent changes in the magnetic structure, together with an abrupt emergence of a ferromagnetic component, are ascribed to continual spin reorientations described by a multi-component, but yet unknown, spin Hamiltonian.

cond-mat.mtrl-sci↗
arXiv2008

Temperature-dependent Fermi surface of 2H-TaSe2 driven by competing density wave order fluctuations

Temperature evolution of the 2H-TaSe2 Fermi surface (FS) is studied by high-resolution angle-resolved photoemission spectroscopy (ARPES). High-accuracy determination of the FS geometry was possible after measuring electron momenta and velocities along all high-symmetry directions as a function of temperature with subsequent fitting to a tight-binding model. The estimated incommensurability parameter of the nesting vector agrees with that of the incommensurate charge modulations. We observe detectable nonmonotonic temperature dependence of the FS shape, which we show to be consistent with the analogous behavior of the pseudogap. These changes in the electronic structure could stem from the competition of commensurate and incommensurate charge density wave order fluctuations, explaining the puzzling reopening of the pseudogap observed in the normal state of both transition metal dichalcogenides and high-Tc cuprates.

cond-mat.str-el↗
arXiv2008

Magnetic crossover and complex excitation spectrum of the ferromagnetic/antiferromagnetic spin-1/2 chain system alpha-TeVO4

We report magnetic susceptibility, specific heat, and Raman scattering investigations of alpha-TeVO4 containing V-O edge-sharing chains. These chains promote a system of ferromagnetic/antiferromagnetic spin-1/2 Heisenberg alternating exchange chains with pronounced spin frustration. The magnetic susceptibility and Raman scattering evidence a crossover at T* = 85 K with different slopes of the reciprocal susceptibility and a magnetic phase transition into a long-range-ordered state at Tc = 16 K. From Raman scattering data a strong mutual coupling between lattice and magnetic degrees of freedom is deduced. A comparison to model calculations and prior Raman scattering on other chain systems yield a plausible interpretation of the microscopic mechanism for the crossover behavior.

cond-mat.str-el↗
arXiv2008

Spontaneous exciton condensation in 1T-TiSe2: a BCS-like approach

Recently strong evidence has been found in favor of a BCS-like condensation of excitons in 1\textit{T}-TiSe$_2$. Theoretical photoemission intensity maps have been generated by the spectral function calculated within the excitonic condensate phase model and set against experimental angle-resolved photoemission spectroscopy data. Here, the calculations in the framework of this model are presented in detail. They represent an extension of the original excitonic insulator phase model of Jérome \textit{et al.} [Phys. Rev. {\bf 158}, 462 (1967)] to three dimensional and anisotropic band dispersions. A detailed analysis of its properties and further comparison with experiment are also discussed

cond-mat.str-el↗
arXiv2008

Fermi surface nesting in several transition metal dichalcogenides

By means of high-resolution angle resolved photoelectron spectroscopy (ARPES) we have studied the fermiology of 2H transition metal dichalcogenide polytypes TaSe2, NbSe2, and Cu0.2NbS2. The tight-binding model of the electronic structure, extracted from ARPES spectra for all three compounds, was used to calculate the Lindhard function (bare spin susceptibility), which reflects the propensity to charge density wave (CDW) instabilities observed in TaSe2 and NbSe2. We show that though the Fermi surfaces of all three compounds possess an incommensurate nesting vector in the close vicinity of the CDW wave vector, the nesting and ordering wave vectors do not exactly coincide, and there is no direct relationship between the magnitude of the susceptibility at the nesting vector and the CDW transition temperature. The nesting vector persists across the incommensurate CDW transition in TaSe2 as a function of temperature despite the observable variations of the Fermi surface geometry in this temperature range. In Cu0.2NbS2 the nesting vector is present despite different doping level, which lets us expect a possible enhancement of the CDW instability with Cu-intercalation in the CuxNbS2 family of materials.

cond-mat.str-el↗
arXiv2008

Collective Charge Excitations below the Metal-to-Insulator Transition in BaVS3

The charge response in the barium vanadium sulfide (BaVS3) single crystals is characterized by dc resistivity and low frequency dielectric spectroscopy. A broad relaxation mode in MHz range with huge dielectric constant ~= 10^6 emerges at the metal-to-insulator phase transition TMI ~= 67 K, weakens with lowering temperature and eventually levels off below the magnetic transition Tchi ~= 30 K. The mean relaxation time is thermally activated in a manner similar to the dc resistivity. These features are interpreted as signatures of the collective charge excitations characteristic for the orbital ordering that gradually develops below TMI and stabilizes at long-range scale below Tchi.

cond-mat.str-el↗