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S. Manni

Publications and source records attributed to S. Manni.

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Effects of magnetic and non-magnetic doping on the vortex lattice in MgB$_2$

Using small-angle neutron scattering we have studied the vortex lattice in superconducting MgB$_2$ with the magnetic field applied along the $c$-axis, doped with either manganese or carbon to achieve a similar suppression of the critical temperature. For Mn-doping, the vortex lattice phase diagram remains qualitatively similar to that of pure MgB$_2$, undergoing a field-and temperature-driven $30^{\circ}$ rotation transition, indicating only a modest effect on the vortex-vortex interaction. In contrast, the vortex lattice rotation transition is completely suppressed in the C-doped case, likely due to a change in the electronic structure which affects the two-band/two-gap nature of superconductivity in MgB2. The vortex lattice longitudinal correlation length shows the opposite behavior, remaining roughly unchanged between pure and C-doped MgB$_2$ while it is significantly reduced in the Mn-doped case. However, the extensive vortex lattice metastability and related activated behavior, observed in conjunction with the vortex lattice transition in pure MgB$_2$, is also seen in the Mn doped sample. This shows that the vortex lattice disordering is not associated with a substantially increased vortex pinning.

cond-mat.supr-con

Spin dynamics and field-induced magnetic phase transition in the honeycomb Kitaev magnet ${\alpha}$-Li$_2$IrO$_3$

The layered honeycomb iridate $\alpha$-Li$_2$IrO$_3$ displays an incommensurate magnetic structure with counterrotating moments on nearest-neighbor sites, proposed to be stabilized by strongly-frustrated anisotropic Kitaev interactions between spin-orbit entangled Ir$^{4+}$ magnetic moments. Here we report powder inelastic neutron scattering measurements that observe sharply dispersive low-energy magnetic excitations centered at the magnetic ordering wavevector, attributed to Goldstone excitations of the incommensurate order, as well as an additional intense mode above a gap $\Delta\simeq2.3$ meV. Zero-field muon-spin relaxation measurements show clear oscillations in the muon polarization below the N\'{e}el temperature $T_{\rm N}\simeq15$ K with a time-dependent profile consistent with bulk incommensurate long-range magnetism. Pulsed field magnetization measurements observe that only about half the saturation magnetization value is reached at the maximum field of 64 T. A clear anomaly near 25 T indicates a transition to a phase with reduced susceptibility. The transition field has a Zeeman energy comparable to the zero-field gapped mode, suggesting gap suppression as a possible mechanism for the field-induced transition.

cond-mat.str-el

GdPtPb: A non collinear antiferromagnet with distorted Kagom\'e lattice

In the spirit of searching for Gd-based, frustrated, rare earth magnets, we have found antiferomagnetism (AF) in GdPtPb which crystallizes in the ZrNiAl-type structure that has a distorted Kagom\'e lattice of Gd-triangles. Single crystals were grown and investigated using structural, magnetic, transport and thermodynamic measurements. GdPtPb orders antiferromagnetically at 15.5 K arguably with a planar, non-collinear structure. The high temperature magnetic susceptibility data reveal an "anti-frustration" behavior having a frustration parameter, $|f|$ = $|\Theta|$/ $T_N$ = 0.25, which can be explained by mean field theory (MFT) within a two sub-lattice model. Study of the magnetic phase diagram down to $T$ = 1.8 K reveals a change of magnetic structure through a metamagnetic transition at around 20 kOe and the disappearance of the AF ordering near 140 kOe. In total, our work indicates that, GdPtPb can serve as an example of a planar, non collinear, AF with a distorted Kagom\'e magnetic sub-lattice.

cond-mat.str-el

BaSn$_2$: A new, wide-gap, strong topological insulator

BaSn$_2$ has been shown to form as layers of buckled stanene intercalated by barium ions~\cite{Kim_2008}. However, despite an apparently straightforward synthesis and significant interest in stanene as a topological material, BaSn$_2$ has been left largely unexplored, and has only recently been recognized as a potential topological insulator. Belonging to neither the lead nor bismuth chalcogenide families, it would represent a unique manifestation of the topological insulating phase. Here we present a detailed investigation of BaSn$_2$, using both {\it ab initio} and experimental methods. First-principles calculations demonstrate that this overlooked material is a indeed strong topological insulator with a bulk band gap of 360meV, among the largest observed for topological insulators. We characterize the surface state dependence on termination chemistry, providing guidance for experimental efforts to measure and manipulate its topological properties. Additionally, through {\it ab initio} modeling and synthesis experiments we explore the stability and accessibility of this phase, revealing a complicated phase diagram that indicates a challenging path to obtaining single crystals.

cond-mat.mtrl-sci

Incommensurate Counterrotating Magnetic Order Stabilized by Kitaev Interactions in the Layered Honeycomb ${\alpha}$-Li$_2$IrO$_3$

The layered honeycomb magnet $\alpha$-Li$_2$IrO$_3$ has been theoretically proposed as a candidate to display novel magnetic behaviour associated with Kitaev interactions between spin-orbit entangled $j_{\rm eff}=1/2$ magnetic moments on a honeycomb lattice. Here we report single crystal magnetic resonant x-ray diffraction combined with powder magnetic neutron diffraction to reveal an incommensurate magnetic order in the honeycomb layers with Ir magnetic moments counter-rotating on nearest-neighbour sites. This type of magnetic structure has not been reported experimentally before in honeycomb magnets and cannot be explained by a spin Hamiltonian with dominant isotropic (Heisenberg) couplings. The magnetic structure shares many key features with the magnetic order in the structural polytypes $\beta$ and $\gamma$-Li$_2$IrO$_3$, understood theoretically to be stabilized by dominant Kitaev interactions between Ir moments located on the vertices of three-dimensional hyperhoneycomb and stripyhoneycomb lattices, respectively. Based on this analogy and a theoretical soft-spin analysis of magnetic ground states for candidate spin Hamiltonians, we propose that Kitaev interactions also dominate in $\alpha$-Li$_2$IrO$_3$, indicative of universal Kitaev physics across all three members of the harmonic honeycomb family of Li$_2$IrO$_3$ polytypes.

cond-mat.str-el

Local Magnetism and Spin Dynamics of the Frustrated Honeycomb Rhodate Li2RhO3

We report magnetization, heat capacity, 7Li - nuclear magnetic resonance (NMR), and muSR (muon spin roration) measurements on the honeycomb 4d5 spin liquid candidate Li2RhO3. The magnetization in small magnetic fields provides evidence of the partial spin-freezing of a small fraction of Rh4+ -moments at 6 K, whereas the Curie-Weiss behavior above 100 K suggests a pseudo-spin-1/2 paramagnet with a moment of about 2.2 muB. The magnetic specific heat (Cm) exhibits no field dependence and demonstrates the absence of long range magnetic order down to 0.35 K. Cm/T passes through a broad maximum at about 10 K and Cm=T^2 at low temperatures. Measurements of the spin-lattice relaxation rate (1/T1) reveal a gapless slowing down of spin fluctuations upon cooling with 1/T1=T^2.2. The results from NMR and muSR are consistent with a scenario in which a minority of Rh4+ moments are in a ahort-range correlated frozen state and coexist with a majority of moments in a liquid-like state that continue to fluctuate at low temperatures.

cond-mat.str-el

Unconventional magnetic order on the hyperhoneycomb Kitaev lattice in $\beta$-Li2IrO3: full solution via magnetic resonant x-ray diffraction

The recently-synthesized iridate $\beta$-Li$_2$IrO$_3$ has been proposed as a candidate to display novel magnetic behavior stabilized by frustration effects from bond-dependent, anisotropic interactions (Kitaev model) on a three-dimensional "hyperhoneycomb" lattice. Here we report a combined study using neutron powder diffraction and magnetic resonant x-ray diffraction to solve the complete magnetic structure. We find a complex, incommensurate magnetic order with non-coplanar and counter-rotating Ir moments, which surprisingly shares many of its features with the related structural polytype "stripyhoneycomb" $\gamma$-Li$_2$IrO$_3$, where dominant Kitaev interactions have been invoked to explain the stability of the observed magnetic structure. The similarities of behavior between those two structural polytypes, which have different global lattice topologies but the same local connectivity, is strongly suggestive that the same magnetic interactions and the same underlying mechanism governs the stability of the magnetic order in both materials, indicating that both $\beta$- and $\gamma$-Li$_2$IrO$_3$ are strong candidates to realize dominant Kitaev interactions in a solid state material.

cond-mat.str-el

Investigation of unconventional reconstruction and electronic properties on the Na2IrO3 surface

Na2IrO3 is an intriguing material for which spin-orbit coupling plays a key role. Theoretical predictions, so far unverified, have been made that the surface of Na2IrO3 should exhibit a clear signature of the quantum spin Hall effect. We studied the surface of Na2IrO3 using scanning tunneling microscopy and density-functional theory calculations. We observed atomic level resolution of the surface and two types of terminations with different surface periodicity and Na content. By comparing bias-dependent experimental topographic images to simulated images, we determined the detailed atomistic structure of both observed surfaces. One of these reveals a strong relaxation to the surface of Na atoms from the subsurface region two atomic layers below. Such dramatic structural changes at the surface cast doubt on any prediction of surface properties based on bulk electronic structure. Indeed, using spatially resolved tunneling spectroscopy we found no indication of the predicted quantum spin Hall behavior.

cond-mat.str-el

Effect of isoelectronic doping on honeycomb lattice iridate A_2IrO_3

We have investigated experimentally and theoretically the series (Na$_{1-x}$Li$_{x}$)$_{2}$IrO$_{3}$. Contrary to what has been believed so far, only for $x\leq0.25$ the system forms uniform solid solutions. For larger Li content, as evidenced by powder X-ray diffraction, scanning electron microscopy and density functional theory calculations, the system shows a miscibility gap and a phase separation into an ordered Na$_{3}$LiIr$_2$O$_{6}$ phase with alternating Na$_3$ and LiIr$_2$O$_6$ planes, and a Li-rich phase close to pure Li$_{2}$IrO$_{3}$. For $x\leq 0.25$ we observe (1) an increase of $c/a$ with Li doping up to $x=0.25$, despite the fact that $c/a$ in pure Li$_{2}$IrO$_{3}$ is smaller than in Na$_{2}$IrO$_{3}$, and (2) a gradual reduction of the antiferromagnetic ordering temperature $T_{N}$ and ordered moment. The previously proposed magnetic quantum phase transition at $x\approx 0.7$ may occur in a multiphase region and its nature needs to be re-evaluated.

cond-mat.str-el

Effect of nonmagnetic dilution in honeycomb lattice iridates Na$_2$IrO$_3$ and Li$_2$IrO$_3$

We have synthesized single crystals of Na$_2$(Ir$_{1-x}$Ti$_x$)O$_3$ and polycrystals of Li$_2$(Ir$_{1-x}$Ti$_x$)O$_3$ and studied the effect of magnetic depletion on the magnetic properties by measurements of the magnetic susceptibility, specific heat and magnetocaloric effect at temperatures down to 0.1~K. In both systems, the non-magnetic substitution rapidly changes the magnetically ordered ground state into a spin glass, indicating strong frustration. While for the Li system the Weiss temperature $Θ_{\rm W}$ remains unchanged up to $x=0.55$, a strong decrease $|Θ_{\rm W}|$ is found for the Na system. This suggests that only for the former system magnetic exchange beyond nearest neighbors is dominating. This is also corroborated by the observation of a smeared quantum phase transition in Li$_2$(Ir$_{1-x}$Ti$_x$)O$_3$ near $x=0.5$, i.e. much beyond the site percolation threshold of the honeycomb lattice.

cond-mat.str-el

Origin of the insulating state in honeycomb iridates and rhodates

A burning question in the emerging field of spin-orbit driven insulating iridates, such as Na2IrO3 and Li2IrO3 is whether the observed insulating state should be classified as a Mott-Hubbard insulator derived from a half-filled relativistic j_eff=1/2 band or as a band insulator where the gap is assisted by spin-orbit interaction, or Coulomb correlations, or both. The difference between these two interpretations is that only for the former, strong spin-orbit coupling (lambda >~ W, where W is the band width) is essential. We have synthesized the isostructural and isoelectronic Li2RhO3 and report its electrical resistivity and magnetic susceptibility. Remarkably it shows insulating behavior together with fluctuating effective S=1/2 moments, similar to Na2IrO3 and Li2IrO3, although in Rh4+ (4d5) the spin-orbit coupling is greatly reduced. We show that this behavior has non-relativistic one-electron origin (although Coulomb correlations assist in opening the gap), and can be traced down to formation of quasi-molecular orbitals, similar to those in Na2IrO3.

cond-mat.str-el

Crystal field splitting and correlation effect on the electronic structure of A2IrO3

The electronic structure of the honeycomb lattice iridates Na2IrO3 and Li2IrO3 has been investigated using resonant inelastic x-ray scattering (RIXS). Crystal-field split d-d excitations are resolved in the high-resolution RIXS spectra. In particular, the splitting due to non-cubic crystal fields, derived from the splitting of j_eff=3/2 states, is much smaller than the typical spin-orbit energy scale in iridates, validating the applicability of j_eff physics in A2IrO3. We also find excitonic enhancement of the particle-hole excitation gap around 0.4 eV, indicating that the nearest-neighbor Coulomb interaction could be large. These findings suggest that both Na2IrO3 and Li2IrO3 can be described as spin-orbit Mott insulators, similar to the square lattice iridate Sr2IrO4.

cond-mat.str-el

Relevance of the Heisenberg-Kitaev model for the honeycomb lattice iridates A_2IrO_3

Combining thermodynamic measurements with theoretical density functional and thermodynamic calculations we demonstrate that the honeycomb lattice iridates A2IrO3 (A = Na, Li) are magnetically ordered Mott insulators where the magnetism of the effective spin-orbital S = 1/2 moments can be captured by a Heisenberg-Kitaev (HK) model with Heisenberg interactions beyond nearest-neighbor exchange. Experimentally, we observe an increase of the Curie-Weiss temperature from θ= -125 K for Na2IrO3 to θ= -33 K for Li2IrO3, while the antiferromagnetic ordering temperature remains roughly the same T_N = 15 K for both materials. Using finite-temperature functional renormalization group calculations we show that this evolution of θ, T_N, the frustration parameter f = θ/T_N, and the zig-zag magnetic ordering structure suggested for both materials by density functional theory can be captured within this extended HK model. Combining our experimental and theoretical results, we estimate that Na2IrO3 is deep in the magnetically ordered regime of the HK model (α\approx 0.25), while Li2IrO3 appears to be close to a spin-liquid regime (0.6 < α< 0.7).

cond-mat.str-el