Multiple Broken Symmetries in Striped La2−x_{2-x}Bax_{x}CuO4_{4} detected by the Field Symmetric Nernst Effect

We report on a thermoelectric investigation of the stripe and superconducting phases of the cuprate La$_{2-x}$Ba$_{x}$CuO$_{4}$ near the $x=1/8$ doping known to host stable stripes. We use the doping and magnetic field dependence of field-symmetric Nernst effect features to delineate the phenomenology of these phases. Our measurements are consistent with prior reports of time-reversal symmetry breaking signatures above the superconducting $T_{{\rm c}}$, and crucially detect a sharp, robust, field-invariant peak at the stripe charge order temperature, $T_{{\rm {\scriptscriptstyle CO}}}$. Our observations suggest the onset of a nontrivial charge ordered phase at $T_{{\rm {\scriptscriptstyle CO}}}$, and the subsequent presence of spontaneously generated vortices over a broad temperature range before the emergence of bulk superconductivity in LBCO

Stray field signatures of N\'eel textured skyrmions in Ir/Fe/Co/Pt multilayer films

Skyrmions are nanoscale spin configurations with topological properties that hold great promise for spintronic devices. Here, we establish their N\'eel texture, helicity, and size in Ir/Fe/Co/Pt multilayer films by constructing a multipole expansion to model their stray field signatures and applying it to magnetic force microscopy (MFM) images. Furthermore, the demonstrated sensitivity to inhomogeneity in skyrmion properties, coupled with a unique capability to estimate the pinning force governing dynamics, portends broad applicability in the burgeoning field of topological spin textures.Comment: 6 pages, 4 figures, significantly revised and upgraded. For the updated supplementary material please contact one of the corresponding author

A nanoscale probe of the quasiparticle band structure for two dimensional electron systems

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 2013.Page 138 blank. Cataloged from PDF version of thesis.Includes bibliographical references (pages 121-137).The advent of a broad class of two-dimensional (2D) electronic materials has provided avenues to create and study designer electronic quantum phases. The coexistence of superconductivity, magnetism, density waves, and other ordered phases on the surfaces and interfaces of these 2D materials are governed by interactions which can be experimentally tuned with increasing precision. This motivates the need to develop spectroscopic probes that are sensitive to these tuning parameters, with the objective of studying the electronic properties and emergence of order in these materials. In the first part of this thesis, we report on spectroscopic studies of the topological semimetal antimony (Sb). Our simultaneous observation of Landau quantization and quasiparticle interference phenomena on this material enables their quantitative reconciliation - after two decades of their study on various materials. We use these observations to establish momentum-resolved scanning tunneling microscopy (MR-STM) as a robust nanoscale band structure probe, and reconstruct the multi-component dispersion of Sb(111) surface states. We quantify surface state parameters relevant to spintronics applications, and clarify the relationship between bulk conductivity and surface state robustness. At low momentum, we find a crossover in the single particle behavior from massless Dirac to massive Rashba character - a unique signature of topological surface states. In the second part of this thesis, we report on the spectroscopic study of charge density wave (CDW) order in the dichalcogenide 2H-NbSe2 - a model system for understanding the interplay of coexisting CDW and superconducting phases. We detail the observation of a previously unknown unidirectional (stripe) CDW smoothly interfacing with the familiar triangular CDW on this material. Our low temperature measurements rule out thermal fluctuations and point to local strain as the tuning parameter for this quantum phase transition. The distinct wavelengths and tunneling spectra of the two CDWs, in conjunction with band structure calculations, enable us to resolve two longstanding debates about the anomalous spectroscopic gap and the role of Fermi surface nesting in the CDW phase of NbSe2. Our observations motivate further spectroscopic studies of the phase evolution of the CDW, and of NbSe 2 as a prototypical strong coupling density wave system in the vicinity of a quantum critical point.by Anjan Soumyanarayanan.Ph.D

Chiral magnetic textures in Ir/Fe/Co/Pt multilayers: Evolution and topological Hall signature

Skyrmions are topologically protected, two-dimensional, localized hedgehogs and whorls of spin. Originally invented as a concept in field theory for nuclear interactions, skyrmions are central to a wide range of phenomena in condensed matter. Their realization at room temperature (RT) in magnetic multilayers has generated considerable interest, fueled by technological prospects and the access granted to fundamental questions. The interaction of skyrmions with charge carriers gives rise to exotic electrodynamics, such as the topological Hall effect (THE), the Hall response to an emergent magnetic field, a manifestation of the skyrmion Berry-phase. The proposal that THE can be used to detect skyrmions needs to be tested quantitatively. For that it is imperative to develop comprehensive understanding of skyrmions and other chiral textures, and their electrical fingerprint. Here, using Hall transport and magnetic imaging, we track the evolution of magnetic textures and their THE signature in a technologically viable multilayer film as a function of temperature ($T$) and out-of-plane applied magnetic field ($H$). We show that topological Hall resistivity ($\rho_\mathrm{TH}$) scales with the density of isolated skyrmions ($n_\mathrm{sk}$) over a wide range of $T$, confirming the impact of the skyrmion Berry-phase on electronic transport. We find that at higher $n_\mathrm{sk}$ skyrmions cluster into worms which carry considerable topological charge, unlike topologically-trivial spin spirals. While we establish a qualitative agreement between $\rho_\mathrm{TH}(H,T)$ and areal density of topological charge $n_\mathrm{T}(H,T)$, our detailed quantitative analysis shows a much larger $\rho_\mathrm{TH}$ than the prevailing theory predicts for observed $n_\mathrm{T}$.Comment: Major revision of the original version. The extensive Supplementary Information is available upon reques

Magnetization dynamics and its scattering mechanism in thin CoFeB films with interfacial anisotropy

Studies of magnetization dynamics have incessantly facilitated the discovery of fundamentally novel physical phenomena, making steady headway in the development of magnetic and spintronics devices. The dynamics can be induced and detected electrically, offering new functionalities in advanced electronics at the nanoscale. However, its scattering mechanism is still disputed. Understanding the mechanism in thin films is especially important, because most spintronics devices are made from stacks of multilayers with nanometer thickness. The stacks are known to possess interfacial magnetic anisotropy, a central property for applications, whose influence on the dynamics remains unknown. Here, we investigate the impact of interfacial anisotropy by adopting CoFeB/MgO as a model system. Through systematic and complementary measurements of ferromagnetic resonance (FMR), on a series of thin films, we identify narrower FMR linewidths at higher temperatures. We explicitly rule out the temperature dependence of intrinsic damping as a possible cause, and it is also not expected from existing extrinsic scattering mechanisms for ferromagnets. We ascribe this observation to motional narrowing, an old concept so far neglected in the analyses of FMR spectra. The effect is confirmed to originate from interfacial anisotropy, impacting the practical technology of spin-based nanodevices up to room temperature.Comment: 23 pages,3 figure

A quantum phase transition from triangular to stripe charge order in NbSe2_{2}

The competition between proximate electronic phases produces a complex phenomenology in strongly correlated systems. In particular, fluctuations associated with periodic charge or spin modulations, known as density waves, may lead to exotic superconductivity in several correlated materials. However, density waves have been difficult to isolate in the presence of chemical disorder, and the suspected causal link between competing density wave orders and high temperature superconductivity is not understood. Here we use scanning tunneling microscopy to image a previously unknown unidirectional (stripe) charge density wave (CDW) smoothly interfacing with the familiar tri-directional (triangular) CDW on the surface of the stoichiometric superconductor NbSe$_2$. Our low temperature measurements rule out thermal fluctuations, and point to local strain as the tuning parameter for this quantum phase transition. We use this discovery to resolve two longstanding debates about the anomalous spectroscopic gap and the role of Fermi surface nesting in the CDW phase of NbSe$_2$. Our results highlight the importance of local strain in governing phase transitions and competing phenomena, and suggest a new direction of inquiry for resolving similarly longstanding debates in cuprate superconductors and other strongly correlated materials.Comment: PNAS in pres

Consistency between ARPES and STM measurements on SmB6_6

Strongly correlated topological surface states are promising platforms for next-generation quantum applications, but they remain elusive in real materials. The correlated Kondo insulator SmB$_6$ is one of the most promising candidates, with theoretically predicted heavy Dirac surface states supported by transport and scanning tunneling microscopy (STM) experiments. However, a puzzling discrepancy appears between STM and angle-resolved photoemission (ARPES) experiments on SmB$_6$. Although ARPES detects spin-textured surface states, their velocity is an order of magnitude higher than expected, while the Dirac point -- the hallmark of any topological system -- can only be inferred deep within the bulk valence band. A significant challenge is that SmB$_6$ lacks a natural cleavage plane, resulting in ordered surface domains limited to 10s of nanometers. Here we use STM to show that surface band bending can shift energy features by 10s of meV between domains. Starting from our STM spectra, we simulate the full spectral function as an average over multiple domains with different surface potentials. Our simulation shows excellent agreement with ARPES data, and thus resolves the apparent discrepancy between large-area measurements that average over multiple band-shifted domains and atomically-resolved measurements within a single domain