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09:30 to 10:10 |
Jainendra Jain (PennState, PSU, Pennsylvania, USA) |
Composite Fermions: A Unified Framework for Topological Matter in 2D Subtitle: FQHE, Metals, Crystals, Stripes, Superconductors, Anyons, Majoranas, Magneto-rotons, & Scaling This talk will review how composite fermions provide a unified framework for a broad range of emergent quantum phases in two dimensions. Composite fermions account not only for the “zoo’’ of fractional quantum Hall states, but also for metallic Fermi seas, Wigner crystals, stripes, superconductors, magneto-rotons, Abelian and non-Abelian anyons, and even Majorana modes. They further enable decisive progress on scaling in the FQHE, thereby extending the reach of T. V. Ramakrishnan’s seminal scaling theory of localization to a new class of metal-insulator transitions where both interaction and disorder appear in a non-perturbative fashion. Thanks to composite fermions, these 2D states have become arguably the best-understood strongly correlated electronic systems, with a simple organizing principle and as well as a remarkably accurate, systematically improvable quantitative theory.
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10:10 to 10:50 |
Aveek Bid (IISc, Bangalore, India) |
Scaling in FQH regime Fractional quantum Hall (FQH) phases, emerging from strong electronic interactions, are characterized by anyonic quasiparticles with unique topological parameters, fractional charge, and statistics. In contrast, integer quantum Hall (IQH) effects arise from the band topology of non-interacting electrons. In this talk, I report a surprising super-universality in the critical behavior across all FQH and IQH transitions, revealing identical critical scaling exponent k = 0.41 ± 0.02, localization length exponent g = 2.4 ± 0.2 and the dynamical exponent z ≈ 1 for both. These results were experimentally obtained using ultra-high mobility trilayer graphene devices with a metallic screening layer close to the conduction channels. Previous studies on these global critical exponents were inconclusive due to significant sample-to-sample variations in measured values of k in conventional semiconductor heterostructures dominated by long-range correlated disorder. I will demonstrate that these robust scaling exponents are valid in the limit of short-range disorder correlations.
Additionally, I will discuss our recent studies on the effect of screening on the scaling exponents.
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11:20 to 12:00 |
T. Senthil (MIT Cambridge, USA) |
Superconductivity and the fractional quantum (anomalous) Hall effect Superconductivity generally abhors magnetic fields while the quantum Hall effect usually requires strong magnetic fields. Recently the fractional quantum has been discovered in systems without the need for an applied magnetic field. I will discuss the problem of doping the resulting ``fractional quantum anomalous Hall state". I will argue that the doped state is a (unique) realization of a fluid of mobile anyons. Building on old ideas on ``anyon superconductivity", I will identify situations in which doping the prominent 2/3 fractional quantum anomalous Hall state in a Chern band may lead to a superconductor. I will describe the surprising effects of disorder on such a superconductor: at low doping, an ``Anomalous Vortex Glass" superconductor results with characteristics distinguishable from an ordinary superconductor. Time permitting, I will also consider the fate of a fluid of non-abelian anyons obtained by doping non-abelian quantum Hall states showing that a variety of interesting (super)conducting states arise naturally.
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12:00 to 12:40 |
Rajdeep Sensarma (TIFR Mumbai, India) |
Andreev vs Tunneling Spectroscopy for Flat Band Superconductors Phase sensitive Andreev spectroscopy is widely used to characterize the nature of superconductors (SC). In flat band moire graphene SC, STM experiments in the Andreev and tunneling regimes show two distinct energy scales. Is this a signature of strongly fluctuating superconductivity? We develop a Green’s function formulation that allows us to include self-energy effects and go beyond the standard Blonder-Tinkham- Klapwijk framework. We first show that the two energy scales cannot be understood as a SC gap in the Andreev spectra and a pseudogap in tunneling. We next show that the high transparency Andreev reflection regime cannot be realized in moiré materials. The large mismatch between the Fermi velocity ($v_F$) of the flat band SC and the STM tip renormalizes a transparent interface into the tunneling regime. Finally, we model the Andreev experiment as a circular metallic disc embedded in an unconventional SC and show that it leads to tip-induced Andreev bound states (ABS). In regime of strong $v_F$ mismatch, tunneling into the ABS gives rise to the low-energy sub-gap scale in the conductance. Our analysis shows that the data supports the presence of an unconventional (non s-wave) SC in moire graphene.
Work done in collaboration with S. Biswas, S. Suman and M. Randeria and based on PNAS 122 (46) e2509881122
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14:30 to 15:10 |
Tanusri Saha Dasgupta (SNBNCBS, Kolkata, India) |
From Materials to Models: Towards a Realistic Theory of Strongly Correlated Electron Systems In this talk, I will discuss the importance of materials specific inputs in properties of strongly correlated electron systems. I will cite examples from High Tc cuprates, low dimensional quantum spin systems and metal-insulator transition in V2O3.
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15:10 to 15:50 |
D. D. Sarma (IISc, Bangalore, India) |
What drives bond disproportionation in oxides, specifically the rare earth nickelates? It is well known that a bond disproportionated insulating ground state exists in all rare-earth nickelates except LaNiO 3, which remains metallic. The origin of bond disproportionation has been attributed to the existence of a negative charge-transfer energy, Δ, based on a model Hamiltonian approach. Additionally, it has also been suggested in past literature that the Ni-O-Ni angle, which controls the effective bandwidths in nickelates, is the controlling parameter. Using the ab initio results, we demonstrate that all nickelates fall within the regime of Δ > 0, thereby undermining the existing explanation. Additionally, our results show that LaNiO 3 has the lowest Δ among all nickelates, underscoring the absence of any disproportionation in this system, in contrast to all other nickelates, as anomalous. Parameterizing the inner potential at the Ni site in order to tune the Ni d level energy within the same, otherwise, ab initio approach, we show that the observed bond disproportionation is
controlled, not by the bare Δ, but by the effective charge transfer energy, Δ eff , which includes the effects of the oxygen p and Ni d bandwidths on the bare charge transfer energy. Our results indicate that bond disproportionation occurs only for a range of negative Δ eff . All nickelates except LaNiO 3 are found in this region. We also demonstrate that a negative Δ eff , below a critical threshold, gives rise to a homogeneous metallic state, with LaNiO 3 being part of this regime. While the Ni-O-Ni bond angles, controlled by the lanthanide ionic radii, have been thought to be responsible for the rich phase diagram of the nickelates, our results show that Δ eff depends significantly and nonmonotonically on the lanthanide ionic radii via structural distortions influencing electrostatic potentials on the Ni d orbitals, rather than the bandwidth, as suggested in the past, leading to the observed variations in the ground state properties. We find that the concept of Δ eff < 0 driving bond disproportionation is quite general and explains nearly all known cases of disproportionation, even those beyond the nickelates.
This work is based on an unpublished work by Sagar Sarkar, Basudeb Mandal, Shishir Kumar Pandey, Shinjini Paul, Priya Mahadevan, Cesare Franchini, A. J. Millis, and D. D.
Sarma.
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