arXiv subjects

N. Qureshi

Publications and source records attributed to N. Qureshi.

35 records · Page 2Linked to original sources

arXiv2017

Determination of the magnetic structure of CePt$_2$In$_7$ by means of neutron diffraction

The magnetic structure of the heavy fermion antiferromagnet CePt$_2$In$_7$ is determined using neutron diffraction. We find a magnetic wave vector $\mathbf{q}_M = (1/2,1/2,1/2)$, which is temperature independent up to $T_N =$ 5.5 K. A staggered moment of 0.45(1)$μ_B$ at 2 K resides on the Ce ion. The nearest-neighbor moments in the tetragonal basal plane are aligned antiferromagnetically. The moments rotate by 90$^\circ$ from one CeIn$_3$ plane to another along the $c$ axis. A much weaker satellite peak with an incommensurate magnetic wave vector $\mathbf{q}_M = (1/2,1/2,0.47)$ seems to develop at low temperature. However, the experimental data available so far are not sufficient to draw a definitive conclusion about the possible co-existence of commensurate and incommensurate magnetic structures in this material.

cond-mat.str-el↗

arXiv2016

Suppression of low-energy longitudinal spin-excitations in Co-underdoped BaFe2As2

Polarized inelastic neutron scattering experiments were performed to study magnetic excitations in the normal and superconducting phases of Co-underdoped BaFe$_2$As$_2$, which exhibits coexistence of antiferromagnetic order and superconductivity. In the normal state the antiferromagnetic order results in broadened spin gaps opening in all three spin directions that are reminiscent of the magnetic response in pure antiferromagnetic BaFe$_2$As$_2$. In particular longitudinal excitations exhibit a large gap. In the superconducting state we find two distinct resonance excitations, which both are anisotropic in spin-space, and which both do not appear in the longitudinal polarization channel. This behavior contrasts to previous polarized neutron results on samples near optimum or higher doping. The gap in the longitudinal fluctuations arising from the antiferromagnetic order seems to be sufficiently larger than twice the superconducting gap to suppress any interplay with the superconducting state. This suppressed low-energy weight of longitudinal fluctuations can explain the reduced superconducting transition temperature in underdoped BaFe$_2$As$_2$ and indicates that the coexistence of antiferromagnetism and superconductivity occurs locally.

cond-mat.supr-con↗

arXiv2016

Suppression of spin-exciton state in hole overdoped iron-based superconductors

The mechanism of Cooper pair formation in iron-based superconductors remains a controversial topic. The main question is whether spin or orbital fluctuations are responsible for the pairing mechanism. To solve this problem, a crucial clue can be obtained by examining the remarkable enhancement of magnetic neutron scattering signals appearing in a superconducting phase. The enhancement is called spin resonance for a spin fluctuation model, in which their energy is restricted below twice the superconducting gap value (2Ds), whereas larger energies are possible in other models such as an orbital fluctuation model. Here we report the doping dependence of low-energy magnetic excitation spectra in Ba1-xKxFe2As2 for 0.5<x<0.84 studied by inelastic neutron scattering. We find that the behavior of the spin resonance dramatically changes from optimum to overdoped regions. Strong resonance peaks are observed clearly below 2Ds in the optimum doping region, while they are absent in the overdoped region. Instead, there is a transfer of spectral weight from energies below 2Ds to higher energies, peaking at values of 3Ds for x = 0.84. These results suggest a reduced impact of magnetism on Cooper pair formation in the overdoped region.

cond-mat.supr-con↗

arXiv2014

Anisotropy of incommensurate magnetic excitations in slightly overdoped Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ probed by polarized inelastic neutron scattering experiments

Polarized neutron scattering experiments on the slightly overdoped superconductor Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ reveal broad magnetic resonance scattering peaking at approximately 15 meV. In spite of doping far beyond the suppression of magnetic order, this compound exhibits dispersive and anisotropic magnetic excitations. At energies below the resonance maximum, magnetic correlations polarized parallel to the layers but perpendicular to the propagation vector are reduced by a factor two compared to those in the two orthogonal directions; in contrast correlations at the peak maximum are isotropic.

cond-mat.supr-con↗

arXiv2014

Incommensurate antiferromagnetic fluctuations in single-crystalline LiFeAs studied by inelastic neutron scattering

We present an inelastic neutron scattering study on single-crystalline LiFeAs devoted to the characterization of the incommensurate antiferromagnetic fluctuations at $\mathbf{Q}=(0.5\pmδ, 0.5\mpδ, q_l)$. Time-of-flight measurements show the presence of these magnetic fluctuations up to an energy transfer of 60 meV, while polarized neutrons in combination with longitudinal polarization analysis on a triple-axis spectrometer prove the pure magnetic origin of this signal. The normalization of the magnetic scattering to an absolute scale yields that magnetic fluctuations in LiFeAs are by a factor eight weaker than the resonance signal in nearly optimally Co-doped BaFe$_2$As$_2$, although a factor two is recovered due to the split peaks owing to the incommensurability. The longitudinal polarization analysis indicates weak spin space anisotropy with slightly stronger out-of-plane component between 6 and 12 meV. Furthermore, our data suggest a fine structure of the magnetic signal most likely arising from superposing nesting vectors.

cond-mat.supr-con↗

arXiv2013

Stabilization of the multiferroic spin cycloid in Ni$_3$V$_2$O$_8$ by light Co-doping

We present macroscopic and neutron diffraction data on multiferroic lightly Co-doped Ni$_3$V$_2$O$_8$. Doping Co into the parent compound suppresses the sequence of four magnetic phase transitions and only two magnetically ordered phases, the paraelectric high temperature incommensurate (HTI) and ferroelectric low temperature incommensurate (LTI), can be observed. Interestingly, the LTI multiferroic phase with a spiral (cycloidal) magnetic structure is stabilized down to at least 1.8 K, which could be revealed by measurements of the electric polarization and confirmed by neutron diffraction on single crystal samples. The extracted magnetic moments of the LTI phase contain besides the main exchange also fine components of the cycloid allowed by symmetry which result in a small amplitude variation of the magnetic moments along the cycloid propagation due to the site-dependent symmetry properties of the mixed representations. In the HTI phase a finite imaginary part of the spine magnetic moment could be deduced yielding a spin cycloid instead of a purely sinusoidal structure with an opposite spin chirality for different spine spin chains. The magnetic ordering of the cross-tie sites in both phases is different in comparison to the respective ones in the pure Ni compound. A wider temperature stability range of the HTI phase has been observed in comparison to Ni$_3$V$_2$O$_8$ which can be explained by an additional single-ion easy-axis anisotropy due to Co-doping. The larger incommensurability of the Co-doped compounds yields a larger ratio between the competing next-nearest neighbour and nearest neighbour interaction, which is $J_2/J_1$=0.43 (0.47) for a doping level of 7% (10%) Co compared to 0.39 in the parent compound.

cond-mat.str-el↗

arXiv2013

Universality of dispersive spin-resonance mode in superconducting BaFe2As2

Spin fluctuations in superconducting BaFe2(As1-xPx)2 (x=0.34, Tc = 29.5 K) are studied using inelastic neutron scattering. Well-defined commensurate magnetic signals are observed at (π,0), which is consistent with the nesting vector of the Fermi surface. Antiferromagnetic (AFM) spin fluctuations in the normal state exhibit a three-dimensional character reminiscent of the AFM order in nondoped BaFe2As2. A clear spin gap is observed in the superconducting phase forming a peak whose energy is significantly dispersed along the c-axis. The bandwidth of dispersion becomes larger with approaching the AFM ordered phase universally in all superconducting BaFe2As2, indicating that the dispersive feature is attributed to three-dimensional AFM correlations. The results suggest a strong relationship between the magnetism and superconductivity.

cond-mat.supr-con↗

arXiv2013

Temperature-dependent optical conductivity of layered LaSrFeO_4

Compounds with intermediate-size transition metals such as Fe or Mn are close to the transition between charge-transfer systems and Mott-Hubbard systems. We study the optical conductivity σ(ω) of insulating layered LaSrFeO_4 in the energy range 0.5 - 5.5 eV from 15 K to 250 K by the use of spectroscopic ellipsometry in combination with transmittance measurements. A multipeak structure is observed in both σ^a(ω) and σ^c(ω). The layered structure gives rise to a pronounced anisotropy, thereby offering a means to disentangle Mott-Hubbard and charge-transfer absorption bands. We find strong evidence that the lowest dipole-allowed excitation in LaSrFeO_4 is of Mott-Hubbard type. This rather unexpected result can be attributed to Fe 3d - O 2p hybridization and in particular to the layered structure with the associated splitting of the e_g level. In general, Mott-Hubbard absorption bands may show a strong dependence on temperature. This is not the case in LaSrFeO_4, in agreement with the fact that spin-spin and orbital-orbital correlations between nearest neighbors do not vary strongly below room temperature in this compound with a high-spin 3d^5 configuration and a Neel temperature of T_N = 366 K.

cond-mat.str-el↗

arXiv2013

Magnetic structure and magnon dispersion in LaSrFeO$_4$

We present elastic and inelastic neutron scattering data on LaSrFeO$_4$. We confirm the known magnetic structure with the magnetic moments lying in the tetragonal basal plane, but contrarily to previous reports our macroscopic and neutron diffraction data do not reveal any additional magnetic phase transition connected to a spin reorientation or to a redistribution of two irreducible presentations. Our inelastic neutron scattering data reveals the magnon dispersion along the main-symmetry directions [0 $ξ$ 0] and [$ξ$ -$ξ$ 0]. The dispersion can be explained within linear spin-wave theory yielding an antiferromagnetic nearest-neighbour interaction parameter $J_{1}=7.4(1)$ meV and a next-nearest neighbour interaction parameter $J_{2}=0.4(1)$ meV. The dispersion is gapped with the out-of-plane anisotropy gap found at $Δ_{out}=5.26(2)$ meV, while evidence is present that the in-plane anisotropy gap lies at lower energies, where it cannot be determined due to limited instrument resolution.

cond-mat.str-el↗

arXiv2012

Splitting of resonance excitations in nearly optimally doped Ba(Fe0.94Co0.06)2As2: an inelastic neutron scattering study with polarization analysis

Magnetic excitations in Ba(Fe0.94Co0.06)2As2 are studied by polarized inelastic neutron scattering (INS) above and below the superconducting transition. In the superconducting state we find clear evidence for two resonance-like excitations. At a higher energy of about 8 meV there is an isotropic resonance mode with weak dispersion along the c-direction. In addition we find a lower excitation at 4 meV that appears only in the c-polarized channel and whose intensity strongly varies with the L-component of the scattering vector. These resonance excitations behave remarkably similar to the gap modes in the antiferromagnetic phase of the parent compound BaFe2As2.

cond-mat.supr-con↗

arXiv2012

Incommensurate magnetic fluctuations and Fermi surface topology in LiFeAs

Using the angle-resolved photoemission spectroscopy (ARPES) data accumulated over the whole Brillouin zone (BZ) in LiFeAs we analyze the itinerant component of the dynamic spin susceptibility in this system in the normal and superconducting state. We identify the origin of the incommensurate magnetic inelastic neutron scattering (INS) intensity as scattering between the electron pockets, centered around the $(π,π)$ point of the BZ and the large two-dimensional hole pocket, centered around the $Γ$-point of the BZ. As the magnitude of the superconducting gap within the large hole pocket is relatively small and angle dependent, we interpret the INS data in the superconducting state as a renormalization of the particle-hole continuum rather than a true spin exciton. Our comparison indicates that the INS data can be reasonably well described by both the sign changing symmetry of the superconducting gap between electron and hole pockets as well as sign preserving gap, depending on the assumptions made for the fermionic damping.

cond-mat.supr-con↗

arXiv2012

Local magnetic anisotropy in BaFe$_2$As$_2$: a polarized inelastic neutron scattering study

The anisotropy of the magnetic excitations in BaFe$_2$As$_2$ was studied by polarized inelastic neutron scattering which allows one to separate the components of the magnetic response. Despite the in-plane orientation of the static ordered moment we find the in-plane polarized magnons to exhibit a larger gap than the out-of-plane polarized ones indicating very strong single-ion anisotropy within the layers. It costs more energy to rotate a spin within the orthorhombic {\it a-b} plane than rotating it perpendicular to the FeAs layers.

cond-mat.supr-con↗

arXiv2011

Incommensurate magnetic excitations in superconducting LiFeAs

Magnetic correlations in superconducting LiFeAs were studied by elastic and by inelastic neutron scattering experiments. There is no indication for static magnetic ordering but inelastic correlations appear at the incommensurate wave vector (0:5+-d 0:-+d 0) with d=0.07 slightly shifted from the commensurate ordering observed in other FeAs-based compounds. The incommensurate magnetic excitations respond to the opening of the superconducting gap by a transfer of spectral weight.

cond-mat.supr-con↗

arXiv2011

Complex magneto-elastic properties in the frustrated kagome-staircase compounds (Co$_{1-x}$Ni$_x$)$_3$V$_2$O$_8$

High resolution heat capacity and thermal expansion experiments performed on single crystalline kagome-staircase compounds (Co$_{1-x}$Ni$_x$)$_3$V$_2$O$_8$ are presented. The parent compounds Co$_3$V$_2$O$_8$ and Ni$_3$V$_2$O$_8$ undergo a complex sequence of first- and second-order magnetic phase transitions. The low-temperature ($T<40$ K) magnetic entropy evolves monotonously with the doping content $x$, from the full S=1 Ni$^{2+}$ magnetic entropy in Ni$_3$V$_2$O$_8$ to half of the S=3/2 Co$^{2+}$ magnetic entropy in Co$_3$V$_2$O$_8$. Thermal expansion coefficients $α_i$ ($i = a$, $b$ and $c$) show a strong anisotropy for all (Co$_{1-x}$Ni$_x$)$_3$V$_2$O$_8$ compounds. The low-temperature magnetic distortion indicates that Co-doping (Ni-doping) has similar effects to applying a uniaxial pressures along $a$ or $b$ ($c$). Linear Grüneisen parameters $Γ_i$ are extracted for the three main axes $i$ and exhibit a complex behavior with both temperature and doping. For each axis, $Γ_i$ and $α_i$ exhibit a sign change (at low temperature) at the critical concentration $x_c\simeq0.25$, at which the incommensurate magnetic propagation vector changes. Beyond our study, an understanding of the multiple and complex parameters (magnetic frustration, magnetic anisotropy, mixture of S=1 and S=3/2 ions, etc.) is now necessarily to bring light to the rich magneto-elastic properties of (Co$_{1-x}$Ni$_x$)$_3$V$_2$O$_8$.

cond-mat.str-el↗

arXiv2010

Orbital occupation and magnetic moments of tetrahedrally coordinated iron in CaBaFe4O7

CaBaFe4O7 is a mixed-valent transition metal oxide having both Fe2+ and Fe3+ ions in tetrahedral coordination. Here we characterize its magnetic properties by magnetization measurements and investigate its local electronic structure using soft x-ray absorption spectroscopy at the Fe L2,3 edges, in combination with multiplet cluster and spin-resolved band structure calculations. We found that the Fe2+ ion in the unusual tetrahedral coordination is Jahn-Teller active with the high-spin e^2 (up) t2^3 (up) e^1 (down) configuration having a x^2-y^2-like electron for the minority spin. We deduce that there is an appreciable orbital moment of about L_z=0.36 caused by multiplet interactions, thereby explaining the observed magnetic anisotropy. CaBaFe4O7, a member of the '114' oxide family, offers new opportunities to explore charge, orbital and spin physics in transition metal oxides.

cond-mat.str-el↗

arXiv2010

Crystal and magnetic structure of the oxypnictide superconductor LaO(1-x)FxFeAs: evidence for magnetoelastic coupling

High-resolution and high-flux neutron as well as X-ray powder-diffraction experiments were performed on the oxypnictide series LaO(1-x)FxFeAs with 0<x<0.15 in order to study the crystal and magnetic structure. The magnetic symmetry of the undoped compound corresponds to those reported for ReOFeAs (with Re a rare earth) and for AFe2As2 (A=Ba, Sr) materials. We find an ordered magnetic moment of 0.63(1)muB at 2 K in LaOFeAs, which is significantly larger than the values previously reported for this compound. A sizable ordered magnetic moment is observed up to a F-doping of 4.5% whereas there is no magnetic order for a sample with a F concentration of x=0.06. In the undoped sample, several interatomic distances and FeAs4 tetrahedra angles exhibit pronounced anomalies connected with the broad structural transition and with the onset of magnetism supporting the idea of strong magneto-elastic coupling in this material.

cond-mat.supr-con↗

arXiv2008

Experimental magnetic form factors in Co3V2O8: A combined study of ab initio calculations, magnetic Compton scattering and polarized neutron diffraction

We present a combination of ab initio calculations, magnetic Compton scattering and polarized neutron experiments, which elucidate the density distribution of unpaired electrons in the kagome staircase system Co3V2O8. Ab initio wave functions were used to calculate the spin densities in real and momentum space, which show good agreement with the respective experiments. It has been found that the spin polarized orbitals are equally distributed between the t2g and the eg levels for the spine (s) Co ions, while the eg orbitals of the cross-tie (c) Co ions only represent 30% of the atomic spin density. Furthermore, the results reveal that the magnetic moments of the cross-tie Co ions, which are significantly smaller than those of the spine Co ions in the zero-field ferromagnetic structure, do not saturate by applying an external magnetic field of 2 T along the easy axis a, but that the increasing bulk magnetization originates from induced magnetic moments on the O and V sites. The refined individual magnetic moments are mu(Co_c)=1.54(4) mu_B, mu(Co_s)=2.87(3) mu_B, mu(V)=0.41(4) mu_B, mu(O1)=0.05(5) mu_B, mu(O2)=0.35(5) mu_B, and; mu(O3)=0.36(5) mu_B combining to the same macroscopic magnetization value, which was previously only attributed to the Co ions.

cond-mat.mtrl-sci↗