arXiv subjects

N. Rogado

Publications and source records attributed to N. Rogado.

At least 19 recordsLinked to original sources

arXiv2010

Electric field control of multiferroic domains in Ni$_3$V$_2$O$_8$ imaged by X-ray polarization enhanced topography

The magnetic structure of multiferroic Ni$_3$V$_2$O$_8$ has been investigated using non-resonant X-ray magnetic scattering. Incident circularly polarized X-rays combined with full polarization analysis of the scattered beam is shown to yield high sensitivity to the components of the cycloidal magnetic order, including their relative phases. New information on the magnetic structure in the ferroelectric phase is obtained, where it is found that the magnetic moments on the "cross-tie" sites are quenched relative to those on the "spine" sites. This implies that the onset of ferroelectricity is associated mainly with spine site magnetic order. We also demonstrate that our technique enables the imaging of multiferroic domains through polarization enhanced topography. This approach is used to image the domains as the sample is cycled by an electric field through its hysteresis loop, revealing the gradual switching of domains without nucleation.

cond-mat.str-el↗

arXiv2009

Coupled magnetic and ferroelectric domains in multiferroic Ni3V2O8

Electric control of multiferroic domains is demonstrated through polarized magnetic neutron diffraction. Cooling to the cycloidal multiferroic phase of Ni3V2O8 in an electric field (E) causes the incommensurate Bragg reflections to become neutron spin polarizing, the sense of neutron polarization reversing with E. Quantitative analysis indicates the E-treated sample has handedness that can be reversed by E. We further show close association between cycloidal and ferroelectric domains through E-driven spin and electric polarization hysteresis. We suggest that definite cycloidal handedness is achieved through magneto-elastically induced Dzyaloshinskii-Moriya interactions.

cond-mat.str-el↗

arXiv2006

Optical Properties and Magnetic Field-Induced Phase Transitions in the Ferroelectric State of Ni$_3$V$_2$O$_8$

We use a combination of optical spectra, first principles calculations, and energy dependent magneto-optical measurements to elucidate the electronic structure and to study the phase diagram of Ni$_3$V$_2$O$_8$. We find a remarkable interplay of magnetic field and optical properties that reveals additional high magnetic field phases and an unexpected electronic structure which we associate with the strong magneto-dielectric couplings in this material over a wide energy range. Specifically, we observed several prominent magneto-dielectric effects that derive from changes in crystal field environment around Ni spine and cross-tie centers. This effect is consistent with a field-induced modification of local structure. Symmetry-breaking effects are also evident with temperature. We find Ni$_3$V$_2$O$_8$ to be an intermediate gap, local moment band insulator. This electronic structure is particularly favorable for magneto-dielectric couplings, because the material is not subject to the spin charge separation characteristic of strongly correlated large gap Mott insulators, while at the same time remaining a magnetic insulator independent of the particular spin order and temperature.

cond-mat.str-el↗

arXiv2006

Complex magnetic order in the kagome staircase compound Co3V2O8

Co3V2O8 (CVO) has a geometrically frustrated magnetic lattice, a Kagome staircase. The crystal structure consists of two inequivalent Co sites, one-dimensional chains of Co(2) spine sites, linked by Co(1) cross-tie sites. Neutron powder diffraction has been used to solve the basic magnetic and crystal structures of this system, while polarized and unpolarized single crystal diffraction measurements have been used to reveal a variety of incommensurate phases, interspersed with lock-in transitions to commensurate phases. CVO initially orders magnetically at 11.3 K into an incommensurate, transversely polarized, spin density wave state, with wave vector k=(0,delta,0) with delta=0.55 and the spin direction along the a axis. Delta is found to decrease monotonically with decreasing temperature, and then it locks into a commensurate antiferromagnetic structure with delta=0.5 for 6.9<T<8.6 K. Below 6.9 K the magnetic structure becomes incommensurate again. Delta continues to decrease with decreasing temperature, and locks-in again at delta=1/3 over a narrow temperature range (6.2<T<6.5 K). The system then undergoes a strongly first order transition to the ferromagnetic ground state (delta=0) at Tc=6.2 K. A dielectric anomaly is observed around the ferromagnetic transition temperature of 6.2 K, demonstrating a significant spin-charge coupling present in CVO. A theory based on group theory analysis and a minimal Ising model with competing exchange interactions can explain the basic features of the magnetic ordering.

cond-mat.str-el↗

arXiv2005

Field dependence of magnetic ordering in Kagome-staircase compound Ni3V2O8

We present powder and single-crystal neutron diffraction and bulk measurements of the Kagome-staircase compound Ni3V2O8 (NVO) in fields up to 8.5T applied along the c-direction. (The Kagome plane is the a-c plane.) This system contains two types of Ni ions, which we call "spine" and "cross-tie". Our neutron measurements can be described with the paramagnetic space group Cmca for T < 15K and each observed magnetically ordered phase is characterized by the appropriate irreducible representation(s). Our zero-field measurements show that at T_PH=9.1K NVO undergoes a transition to an incommensurate order which is dominated by a longitudinally-modulated structure with the spine spins mainly parallel to the a-axis. Upon further cooling, a transition is induced at T_HL=6.3K to an elliptically polarized incommensurate structure with both spine and cross-tie moments in the a-b plane. At T_LC=4K the system undergoes a first-order phase transition, below which the magnetic structure is a commensurate antiferromagnet with the staggered magnetization primarily along the a-axis and a weak ferromagnetic moment along the c-axis. A specific heat peak at T_CC'=2.3K indicates an additional transition, which we were however not able to relate to a change of the magnetic structure. Neutron, specific heat, and magnetization measurements produce a comprehensive temperature-field phase diagram. The symmetries of the two incommensurate magnetic phases are consistent with the observation that only one phase has a spontaneous ferroelectric polarization. All the observed magnetic structures are explained theoretically using a simplified model Hamiltonian, involving competing nearest- and next-nearest-neighbor exchange interactions, spin anisotropy, Dzyaloshinskii-Moriya and pseudo-dipolar interactions.

cond-mat.str-el↗

arXiv2005

Magnetically driven ferroelectric order in Ni$_3$V$_2$O$_8$

We show that for Ni$_3$V$_2$O$_8$ long-range ferroelectric and incommensurate magnetic order appear simultaneously in a single phase transition. The temperature and magnetic field dependence of the spontaneous polarization show a strong coupling between magnetic and ferroelectric orders. We determine the magnetic symmetry of this system by constraining the data to be consistent with Landau theory for continuous phase transitions. This phenomenological theory explains our observation the spontaneous polarization is restricted to lie along the crystal b axis and predicts that the magnitude should be proportional to a magnetic order parameter.

cond-mat.mtrl-sci↗

arXiv2004

Competing Magnetic Phases on a "Kagome Staircase"

We present thermodynamic and neutron data on Ni_3V_2O_8, a spin-1 system on a kagome staircase. The extreme degeneracy of the kagome antiferromagnet is lifted to produce two incommensurate phases at finite T - one amplitude modulated, the other helical - plus a commensurate canted antiferromagnet for T ->0. The H-T phase diagram is described by a model of competing first and second neighbor interactions with smaller anisotropic terms. Ni_3V_2O_8 thus provides an elegant example of order from sub leading interactions in a highly frustrated system

cond-mat.str-el↗

arXiv2003

MgB2 Energy Gap Determination by Scanning Tunneling Spectroscopy

We report scanning tunneling spectroscopy (STS) measurements of the gap properties of both ceramic MgB2 and c-axis oriented epitaxial MgB2 thin films. Both show a temperature dependent zero bias conductance peak and evidence for two superconducting gaps. We report tunneling spectroscopy of superconductor-insulator-superconductor (S-I-S) junctions formed in two ways in addition to normal metal-insulator-superconductor (N-I-S) junctions. We find a gap delta=2.3-2.8 meV, with spectral features and temperature dependence that are consistent between S-I-S junction types. In addition, we observe evidence of a second, larger gap, delta=7.2 meV, consistent with a proposed two-band model.

cond-mat.supr-con↗

arXiv2002

The Kagome-staircase lattice: Magnetic ordering in Ni3V2O8 and Co3V2O8

Ni3V2O8 and Co3V2O8 have spin-1 and spin-3/2 magnetic lattices that are a new anisotropic variant of the Kagome net, wherein edge-sharing MO6 octahedra form the rises and rungs of a "Kagome staircase". The anisotropy largely relieves the geometric frustration, but results in rich magnetic behavior. Characterization of the magnetization of polycrystalline samples reveals that the compounds are ferrimagnetic in character. Heat capacity measurements show the presence of four magnetic phase transitions below 9 K for Ni3V2O8 and two below 11 K for Co3V2O8. Comparison to the low temperature heat capacity of isostructural nonmagnetic Zn3V2O8 provides an estimate of the magnetic entropy involved with the phase transitions. The results suggest that Co3V2O8 may display magnetic transitions below 2 K.

cond-mat↗

arXiv2002

beta-Cu3V2O8: Magnetic ordering in a spin-1/2 kagome-staircase lattice

The spin-1/2 Cu2+ ions in beta-Cu3V2O8 occupy the sites of a Kagome-staircase lattice, an anisotropic variant of the Kagome net: buckled layers and imbedded plaquettes of three edge-shared CuO4 squares break the ideal Kagome symmetry. Susceptibility and heat capacity measurements show the onset of short-range ordering at approximately 75 K, and a magnetic phase transition with the characteristics of antiferromagnetism at ~29 K. Comparison to the Curie Weiss theta (theta,CW = -135 K) indicates that the geometric frustration is largely relieved by the anisotropy. A ferromagnetic contribution to the magnetization below the ordering temperature and negative magnetization in zero-field cooled measurements at low fields are attributed to uncompensated spins at grain boundaries or defects.

cond-mat↗

arXiv2001

Low Temperature Fabrication of MgB2

We report the fabrication of MgB2 with bulk superconducting properties by conventional solid state methods at temperatures as low as 550 C. Mg deficiencies of the type Mg1-xB2 were tested. Tc was found to decrease by about 1K at large x, though the amount of non-stoichiometry, if any, is likely to be very small. For specific processing conditions, indications of the 25-30 K transition often seen in thin films were seen in the bulk materials. The lower temperature transition may be associated with the grain boundaries. These results indicate that it should be possible to fabricate MgB2 with bulk properties in in-situ thin films at temperatures of 600 C or less.

cond-mat.supr-con↗

arXiv2001

Absence of a structural transition up to 40 Gpa in MgB2 and the relevance of magnesium non-stoichiometry

We report measurements on MgB2 up to ~40GPa. Increasing pressure yields a monotonous decrease of the lattice parameters and of the c/a ratio, but no structural transition down to parameters smaller than those of AlB2. The transition superconducting temperature also decreases with temperature in a sample dependent way. The results are explained by an increase of the filling of the 2D pxy bands with pressure, the Mg stoichiometry determining the starting position of the Fermi level. Our measurements indicate that these hole bands are the relevant ones for superconductivity.

cond-mat.supr-con↗

arXiv2001

Temperature dependence of the structural parameters of the non-oxide perovskite superconductor MgCNi3

We report the structural parameters of superconducting MgCxNi3 (x=0.96, TC=7.3 K) as a function of temperature, from 2 K to 295 K, determined by neutron powder diffraction profile refinement. The compound has the perovskite structure over the whole temperature range, with symmetry Pm3m and a=3.81221(5) A at 295 K: no structural or long range magnetic ordering transitions were observed. The lattice parameter a and the Debye-Waller factors for the individual atoms decrease smoothly with decreasing temperature. There are no unusual changes of the structural parameters near TC.

cond-mat.supr-con↗

arXiv2001

The suppression of superconductivity in MgCNi3 by Ni-site doping

The effects of partial substitution of Cu and Co for Ni in the intermetallic perovskite superconductor MgCNi3 are reported. Calculation of the expected electronic density of states suggests that electron (Cu) and hole (Co) doping should have different effects. For MgCNi3-xCux, solubility of Cu is limited to approximately 3% (x = 0.1), and Tc decreases systematically from 7K to 6K. For MgCNi3-xCox, solubility of Co is much more extensive, but bulk superconductivity disappears for Co doping of 1% (x = 0.03). No signature of long range magnetic ordering is observed in the magnetic susceptibility of the Co doped material.

cond-mat.supr-con↗

arXiv2001

Giant anharmonicity and non-linear electron-phonon coupling in MgB$_{2}$; A combined first-principles calculations and neutron scattering study

We report first-principles calculations of the electronic band structure and lattice dynamics for the new superconductor MgB$_{2}$. The excellent agreement between theory and our inelastic neutron scattering measurements of the phonon density of states gives confidence that the calculations provide a sound description of the physical properties of the system. The numerical results reveal that the in-plane boron phonons (with E$_{2g}$ symmetry) near the zone-center are very anharmonic, and are strongly coupled to the partially occupied planar B $σ$ bands near the Fermi level. This giant anharmonicity and non-linear electron-phonon coupling is key to explaining the observed high T$_{c}$ and boron isotope effect in MgB$_{2}$

cond-mat.mtrl-sci↗

arXiv2001

Thin Film Magnesium Boride Superconductor with Very High Critical Current Density and Enhanced Irreversibility Field

The discovery of superconductivity at 39 K in magnesium diboride offers the possibility of a new class of low-cost, high-performance superconducting materials for magnets and electronic applications. With twice the critical temperature of Nb_3Sn and four times that of Nb-Ti alloy, MgB_2 has the potential to reach much higher fields and current densities than either of these technological superconductors. A vital prerequisite, strongly linked current flow, has already been demonstrated even at this early stage. One possible drawback is the observation that the field at which superconductivity is destroyed is modest. Further, the field which limits the range of practical applications, the irreversibility field H*(T), is ~7 T at liquid helium temperature (4.2 K), significantly lower than ~10 T for Nb-Ti and ~20 T for Nb_3Sn. Here we show that MgB_2 thin films can exhibit a much steeper temperature dependence of H*(T) than is observed in bulk materials, yielding H*(4.2 K) above 14 T. In addition, very high critical current densities at 4.2 K, 1 MA/cm_2 at 1 T and 10_5 A/cm_2 at 10 T, are possible. These data demonstrate that MgB_2 has credible potential for high-field superconducting applications.

cond-mat.supr-con↗

arXiv2001

Superconductivity in the non-oxide Perovskite MgCNi3

The oxide perovskites are a large family of materials with many important physical properties. Of particular interest has been the fact that this structure type provides an excellent structural framework for the existence of superconductivity. The high Tc copper oxides are the most famous examples of superconducting perovskites, but there are many others [1]. Intermetallic compounds have been the source of many superconducting materials in the past, but they have been eclipsed in recent years by the perovskite oxides. The recent discovery of superconductivity in MgB2 [2] suggests that intermetallic compounds with simple structure types are worth serious reconsideration as sources of new superconducting materials. Here we report the observation of superconductivity at 8 K in the perovskite structure intermetallic compound MgCNi3, linking what appear at first sight to be mutually exclusive classes of superconducting materials. The observation of superconductivity in MgCNi3 indicates that MgB2 will not be the only one of its kind within the chemical paradigm that it suggests for new superconducting materials.

cond-mat.supr-con↗

arXiv2001

Loss of superconductivity and structural transition in Mg1-xAlxB2

The basic magnetic and electronic properties of most binary compounds have been well known for decades. Therefore the recent announcement of superconductivity at 39 K in the simple binary ceramic compound MgB2 is surprising. This compound, available from common chemical suppliers, and used as a starting material for chemical metathesis reactions, has been known and structurally characterized since the mid 1950's. Here we show that the addition of electrons to MgB2 through partial substitution of Al for Mg results in the loss of superconductivity. Associated with the Al substitution is a subtle but distinct structural transition, reflected in the partial collapse of the spacing between boron layers near 10% Al content. This indicates that superconducting MgB2 is poised very near a structural instability at slightly higher electron concentrations.

cond-mat.supr-con↗