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S. Majumder

Publications and source records attributed to S. Majumder.

16 recordsLinked to original sources

Quantum Enhanced Pauli Propagation

Accurately estimating observables on noisy quantum devices remains a central challenge for near-term quantum algorithms. While quantum error mitigation techniques can reduce noise-induced bias, they often rely on unverifiable assumptions about the circuit noise, and cannot guarantee the magnitude of residual bias error. Here, rather than using classical resources to mitigate a noisy quantum circuit execution, we propose a hybrid algorithm that uses quantum resources to improve the accuracy of approximate classical Pauli-path simulation. Our protocol, Quantum Enhanced Pauli Propagation (QuEPP), uses Clifford perturbation theory (CPT) to construct a classically simulable ensemble of Clifford circuits from the low-order terms in CPT, which directly provide the approximate classical Pauli-path simulation of the target circuit. Noisy quantum expectation values of this ensemble are then used to infer a global rescaling factor that corrects quantum execution of the target circuit, providing higher-order contributions absent from the truncated low-order classical simulation. This approach requires no noise characterization, applies to arbitrary circuits, and provides a provable route to asymptotically unbiased estimates. Using IBM Heron hardware, we demonstrate QuEPP on 2D random mirror circuits of up to 49 qubits and circuit depth 80, as well as Trotterized Hamiltonian evolution, showing consistent improvements beyond classical CPT and unmitigated quantum results. QuEPP offers a simple, scalable, and model-free framework for enabling accurate quantum computation in the pre-fault-tolerant era.

quant-ph

Comparison of Nb and Ta Pentoxide Loss Tangents for Superconducting Quantum Devices

Superconducting transmon qubits are commonly made with thin-film Nb wiring, but recent studies have shown increased performance with Ta wiring. In this work, we compare the resonator-induced single photon, millikelvin dielectric loss for pentoxides of Nb (Nb2O5) and Ta (Ta2O5) in order to further understand limiting losses in qubits. Nb and Ta pentoxides of three thicknesses are deposited via pulsed laser deposition onto identical coplanar waveguide resonators. The two-level system (TLS) loss in Nb2O5 is determined to be about 30% higher than that of Ta2O5. This work indicates that qubits with Nb wiring are affected by higher loss arising from the native pentoxide itself, likely in addition to the presence of suboxides, which are largely absent in Ta.

quant-ph

Multi Messenger Study of GRB 221009A with VHE Gamma-ray and Neutrino Afterglow from a Gaussian Structured Jet

Recent detections of very-high-energy (VHE; $\gtrsim 100~{\rm GeV}$) emission from GRB afterglows, most notably the unprecedented brightness of GRB~221009A observed by LHAASO, reveal components beyond the standard electron synchrotron model. The multi-TeV photons motivate synchrotron self-Compton and possible hadronic contributions, while the non-detection of coincident neutrinos by IceCube/KM3NeT/GRAND200k constrains the microphysical parameters, jet kinetic energy, and ambient-medium density. We model the VHE afterglow of GRB~221009A with an external forward shock from a Gaussian structured jet in a uniform-density medium. This angular structure reproduces the extreme TeV output at an off-axis angle but without demanding large energies as in a top-hat jet. We compute the corresponding $p\gamma$ neutrino flux in the PeV-EeV range and derive a time-integrated upper limit using the effective areas of IceCube-Gen2 and GRAND200k. This provides insight into the contribution of individual GRBs to neutrino events. The predicted neutrino flux for GRB~221009A, using parameters inferred from the multi-wavelength spectral energy distribution, lies below the sensitivities of these detectors. Even our correlation analysis, optimized for neutrino searches with the upcoming GRAND200k, indicates that the expected number of events from this GRB is of order $\sim 0.1$ under a highly optimistic microphysical parameter regime. We also compare neutrino-flux variations from on-axis and off-axis viewing geometries and find an approximately order of magnitude difference in the signal. Thus, our study concludes that a brighter burst closer than GRB~221009A would be crucial for neutrino detection by upcoming telescopes. Future GRB detections by the Cherenkov Telescope Array will provide important constraints on their geometry, radiation mechanisms, and possible associated neutrino signals.

astro-ph.HE

Bounding the systematic error in quantum error mitigation due to model violation

Quantum error mitigation is a promising route to achieving quantum utility, and potentially quantum advantage in the near-term. Many state-of-the-art error mitigation schemes use knowledge of the errors in the quantum processor, which opens the question to what extent inaccuracy in the error model impacts the performance of error mitigation. In this work, we develop a methodology to efficiently compute upper bounds on the impact of error-model inaccuracy in error mitigation. Our protocols require no additional experiments, and instead rely on comparisons between the error model and the error-learning data from which the model is generated. We demonstrate the efficacy of our methodology by deploying it on an IBM Quantum superconducting qubit quantum processor, and through numerical simulation of standard error models. We show that our estimated upper bounds are typically close to the worst observed performance of error mitigation on random circuits. Our methodology can also be understood as an operationally meaningful metric to assess the quality of error models, and we further extend our methodology to allow for comparison between error models. Finally, contrary to what one might expect we show that observable error in noisy layered circuits of sufficient depth is not always maximized by a Clifford circuit, which may be of independent interest.

quant-ph

Quantum Materials Group Annual Report 2022

The Quantum Materials group at Indian Institute of Technology Patna is working on a range of topics relating to nanoelectronics, spintronics, clean energy and memory design etc. The PI has past experiences of working extensively with superconducting systems like cuprates [1, 2], ruthanate [3], pnictide [4, 5], thin film heterostructures [6, 7] etc and magnetic recording media [8, 9] etc. In this report, we have summarised the ongoing works in our group. We explored a range of functional materials like two-dimensional materials, oxides. topological insulators, organic materials etc. using a combination of experimnetal and computational tools. Some of the useful highlights are as follows: (a) tuning and control of the magnetic and electronic state of 2D magentic materials with rapid enhancement in the Curie temperature, (b) Design and detection of single electron transistor based nanosensors for the detection of biological species with single molecular resolution, (c) Observation of non-volatile memory behaviour in the hybrid structures made of perovskite materials and 2D hybrids. The results offer useful insight in the design of nanoelectronic architecrures for diverse applications.

cond-mat.mes-hall

Control of $^{164}$Dy Bose-Einstein condensate phases and dynamics with dipolar anisotropy

We investigate the quench dynamics of quasi-one and two dimensional dipolar Bose-Einstein condensates (dBEC) of $^{164}$Dy atoms under the influence of a fast rotating magnetic field. The magnetic field thus controls both the magnitude and sign of the dipolar potential. We account for quantum fluctuations, critical to formation of exotic quantum droplet and supersolid phases in the extended Gross-Pitaevskii formalism, which includes the so-called Lee-Huang-Yang (LHY) correction. An analytical variational ansatz allows us to obtain the phase diagrams of the superfluid and droplet phases. The crossover from the superfluid to the supersolid phase and to single and droplet arrays is probed with particle number and dipolar interaction. The dipolar strength is tuned by rotating the magnetic field with subsequent effects on phase boundaries. Following interaction quenches across the aforementioned phases, we monitor the dynamical formation of supersolid clusters or droplet lattices. We include losses due to three-body recombination over the crossover regime, where the three-body recombination rate coefficient scales with the fourth power of the scattering length ($a_s$) or the dipole length ($a_{dd}$). For fixed values of the dimensionless parameter, $ε_{dd} = a_{dd}/a_s$, tuning the dipolar anisotropy leads to an enhancement of the droplet lifetimes.

cond-mat.quant-gas

Exchange bias in Sm$ _{2} $NiMnO$ _{6}$/BaTiO$ _{3}$ ferromagnetic-diamagnetic heterostructure thin films

Exchange bias (EB) shifts are commonly reported for the ferromagnetic (FM)/antiferromagnetic (AFM) bilayer systems. While stoichiometric ordered Sm$_{2}$NiMnO$_{6}$ (SNMO) and BaTiO$_{3}$ (BTO) are known to possesses FM and diamagnetic orderings respectively, here we have demonstrated the cooling field dependent EB and training effects in epitaxial SNMO/BTO/SNMO (SBS) heterostructure thin films. The polarized Raman spectroscopy and magnetometric studies reveal the presence of anti-site cation disorders in background of ordered lattice in SNMO layers, which introduces Ni-O-Ni or Mn-O-Mn local AFM interactions in long range Ni-O-Mn FM ordered host matrix. We have also presented growth direction manipulation of the degree of cation disorders in the SNMO system. Polarization dependent X-ray absorption measurements, duly combined with configuration interaction simulations suggest charge transfer from Ni/Mn 3\textit{d} to Ti 3\textit{d} orbitals through O 2\textit{p} orbitals across the SNMO/BTO (SB) interfaces, which can induce magnetism in the BTO spacer layer. The observed exchange bias in SBS heterostructures is discussed considering the pinning of moments due to exchange coupling at SB (or BTO/SNMO) sandwich interface.

cond-mat.mtrl-sci

Existence of inter coupled structural, electronic and magnetic states in Sm$ _{2} $NiMnO$ _{6} $ double perovskite

Coupling between different interactions allows to control physical aspects in multifunctional materials by perturbing any of the degrees of freedom. Here, we aim to probe the correlation among structural, electronic and magnetic observables of Sm$ _{2} $NiMnO$ _{6} $ ferromagnetic insulator double perovskite. Our employed methodology includes thermal evolution of synchrotron X-ray diffraction, near edge and extended edge hard X-ray absorption spectroscopy and bulk magnetometry. The magnetic ordering in SNMO adopts two transitions, at T$ _{C} $=159.6K due to ferromagnetic arrangement of Ni-Mn sublattice and at T$ _{d} $=34.1K because of anti-parallel alignment of polarized Sm paramagnetic moments with respect to Ni-Mn network. The global as well as local crystal structure of SNMO undergoes isostructural transitions across T$ _{C} $ and T$ _{d} $, observed by means of temperature dependent variation in Ni/Mn-O, Ni-Mn bonding characters and super exchange angle in Ni-O-Mn linkage. Hybridization between Ni, Mn 3\textit{d}, O 2\textit{p} electronic states is also modified in the vicinity of magnetic transition. On the other hand, the signature of Ni/Mn anti-site disorders are evidenced from local structure and magnetization analysis. The change in crystal environments governs the magnetic response by imposing alteration in metal - ligand orbital overlap. Utilizing these complimentary probes we have found that structural, electronic and magnetic states are inter-coupled in SNMO which makes it a potential platform for technological usage.

cond-mat.mtrl-sci

Magnetic properties of disordered polycrystalline bulk Sm$ _{2} $NiMnO$ _{6} $ double perovskite

The structural, electronic and magnetic properties of anti-site disordered Sm$ _{2} $NiMnO$ _{6} $ double perovskite has been studied. RE$_{2}$NiMnO$_{6}$ (RE: rare-earth) ordered double perovskite is commonly believed to show two distinct magnetic phase transitions viz, paramagnetic to ferromagnetic (FM) transition at T = T$ _{C} $ due to Ni-O-Mn super exchange interaction and another transition at T = T$ _{d} $ due to coupling of RE spins with Ni-Mn network. In our present study, we have observed that the presence of intrinsic B-site disorder results in an additional antiferromagnetic (AFM) coupling, mediated via Ni-O-Ni and Mn-O-Mn local bond pairs. As a consequence, the magnetic behavior of SNMO comprises of co-existing FM-AFM phases, which are respectively governed by the anti-site ordered and disordered structures. Field dependent inverted cusp like trend in M(T) and two step reversible loop behavior in M(H) measurements indicate the presence of competing FM-AFM phases over a wide range of temperature values (T$ _{d} < $ T $ < $ T$ _{C} $).

cond-mat.mtrl-sci

Mapping the magnetic state as a function of anti-site disorder in Sm$ _{2} $NiMnO$ _{6} $ double perovskite thin films

The predictability of any characteristic functional aspect in a double perovskite system has always been compromised by its strong dependence over the inevitably present anti-site disorders (ASD). Here, we aim to precisely map the quantitative and qualitative nature of ASD with the corresponding modifications in observables describing the magnetic and electronic state in epitaxial Sm$ _{2} $NiMnO$ _{6} $ (SNMO) double perovskite thin films. The concentration and distribution patterns of ASD are effectively controlled by optimizing growth conditions and estimated on both local and global scales utilizing extended X-ray absorption fine structure and bulk magnetometry. Depending upon the defect densities, the nature of disorder distribution can vary from homogeneous to partially segregated patches. Primarily, the effect of varying B-site cationic arrangement in SNMO is reflected as the competition of long range ferromagnetic (FM) and short scale antiferromagnetic (AFM) interactions originated from ordered Ni-O-Mn and disordered Ni-O-Ni or Mn-O-Mn bonds, respectively, which leads to systematic shift in magnetic transition temperature and drastic drop in saturation magnetization. In addition, we have observed that the gradual increment in density of ASD leads to significant deviation from uniaxial anisotropy character, reduction in anisotropy energy and enhancement of moment pinning efficiency. However, the observed signatures of $ Ni^{2+}+Mn^{4+} \longrightarrow Ni^{3+}+Mn^{3+} $ charge disproportionation is found to be independent of cation disorder densities. This work serves as a basic route-map to tune the characteristic magnetic anisotropy, magnetic phase transitions, and magnetization reversal mechanism by controlling ASD in a general double perovskite system.

cond-mat.mtrl-sci

Spontaneous Formation of Star-Shaped Surface Patterns in a Driven Bose-Einstein Condensate

We observe experimentally the spontaneous formation of star-shaped surface patterns in driven Bose-Einstein condensates. Two-dimensional star-shaped patterns with $l$-fold symmetry, ranging from quadrupole ($l=2$) to heptagon modes ($l=7$), are parametrically excited by modulating the scattering length near the Feshbach resonance. An effective Mathieu equation and Floquet analysis are utilized, relating the instability conditions to the dispersion of the surface modes in a trapped superfluid. Identifying the resonant frequencies of the patterns, we precisely measure the dispersion relation of the collective excitations. The oscillation amplitude of the surface excitations increases exponentially during the modulation. We find that only the $l=6$ mode is unstable due to its emergent coupling with the dipole motion of the cloud. Our experimental results are in excellent agreement with the mean-field framework. Our work opens a new pathway for generating higher-lying collective excitations with applications, such as the probing of exotic properties of quantum fluids and providing a generation mechanism of quantum turbulence.

cond-mat.quant-gas

Induced interactions and quench dynamics of bosonic impurities immersed in a Fermi sea

We unravel the ground state properties and the non-equilibrium quantum dynamics of two bosonic impurities immersed in an one-dimensional fermionic environment by applying a quench of the impurity-medium interaction strength. In the ground state, the impurities and the Fermi sea are phase-separated for strong impurity-medium repulsions while they experience a localization tendency around the trap center for large attractions. We demonstrate the presence of attractive induced interactions mediated by the host for impurity-medium couplings of either sign and analyze the competition between induced and direct interactions. Following a quench to repulsive interactions triggers a breathing motion in both components, with an interaction dependent frequency and amplitude for the impurities, and a dynamical phase-separation between the impurities and their surrounding for strong repulsions. For attractive post-quench couplings a beating pattern owing its existence to the dominant role of induced interactions takes place with both components showing a localization trend around the trap center. In both quench scenarios, attractive induced correlations are manifested between non-interacting impurities and are found to dominate the direct ones only for quenches to attractive couplings.

cond-mat.quant-gas

Parametrically excited star-shaped patterns at the interface of binary Bose-Einstein condensates

A Faraday-wave-like parametric instability is investigated via mean-field and Floquet analysis in immiscible binary Bose-Einstein condensates. The condensates form a so-called \textit{ball-shell} structure in a two-dimensional harmonic trap. To trigger the dynamics, the scattering length of the core condensate is periodically modulated in time. We reveal that in the dynamics the interface becomes unstable towards the formation of oscillating patterns. The interface oscillates sub-harmonically exhibiting an $m$-fold rotational symmetry that can be controlled by maneuvering the amplitude and the frequency of the modulation. Using Floquet analysis we are able to predict the generated interfacial tension of the mixture and derive a dispersion relation for the natural frequencies of the emergent patterns. A heteronuclear system composed of $^{87}$Rb-$^{85}$Rb atoms can be used for the experimental realization of the phenomenon, yet our results are independent of the specifics of the employed atomic species {and of the parameter at which the driving is applied.

cond-mat.quant-gas

Pulse and continuously driven many-body quantum dynamics of bosonic impurities in a Bose-Einstein condensate

We unravel the periodically driven dynamics of two repulsively interacting bosonic impurities within a bosonic bath upon considering either the impact of a finite pulse or a continuous shaking of the impurities harmonic trap. Following a pulse driving of initially miscible components we reveal a variety of dynamical response regimes depending on the driving frequency. At resonant drivings the impurities decouple from their host while if exposed to a high frequency driving they remain trapped in the bosonic gas. For continuous shaking we showcase that in the resonantly driven regime the impurities oscillate back and forth within and outside the bosonic medium. In all cases, the bosonic bath is perturbed performing a collective dipole motion. Referring to an immiscible initial state we unveil that for moderate driving frequencies the impurities feature a dispersive behavior whilst for a high frequency driving they oscillate around the edges of the Thomas-Fermi background. Energy transfer processes from the impurities to their environment are encountered, especially for large driving frequencies. Additionally, coherence losses develop in the course of the evolution with the impurities predominantly moving as a pair.

quant-ph

Proximity induced Colossal Conductivity Modulation in Phosphorene

Phosphorene is a promising single elemental two-dimensional layered semiconductor with huge potential for future nanoelectronics and spintronics applications. In this work, we investigated the effect of an organic molecule (benzene) in the close proximity of a Phosphorene nanoribbon. Our extensive calculations reveal that the semiconducting nature of Phosphorene stays unaffected as a result of the molecular adsorption while the transport properties go through drastic changes. Under the influence of dopant atoms and external strain, colossal changes in the conductivity is observed with a maximum enhancement > 1500% which has not been observed earlier. This effect is pretty robust against the (i) variation of system size, (ii) type, location and concentration of dopants and (iii) nature and magnitude of the external strain. Furthermore, we demonstrated how a gate voltage can be used to fine tune the enhanced conductivity response in a Field-effect transistor (FET) structure. Our results provide new direction for Phosphorene based nanoelectronics in applications like sensing, switching where a higher level of conduction can offer better resolution, higher ON/OFF ratio and superior energy efficiency.

cond-mat.mes-hall

Role of local short-scale correlations in the mechanism of negative magnetization

We elaborate here why the antiferromagnetically ordered GdCrO$_3$ responds in a diamagnetic way under certain conditions, by monitoring the evolution of the microscopic global and local magnetic phases. Using high energy $\sim$ 0.3 eV neutrons, the magnetic ordering is shown to adopt three distinct magnetic phases at different temperatures: G$_x^{Cr}$,A$_y^{Cr}$,F$_z^{Cr}$ below Néel temperature = 171 K; (F$_x^{Cr}$, C$_y^{Cr}$, G$_z^{Cr}$)$\bullet$( F$_x$$^{Gd}$,C$_y$$^{Gd}$) below 7 K and an intermediate phase for 7 K $ \le T \le$ 20 K in the vicinity of spin-reorientation phase transition. Although, bulk magnetometry reveals a huge negative magnetization (NM) in the terms of both magnitude and temperature range ( $M_{- max}$ ( 18 K)$\sim$ 35 $\times M_{+ max}$ (161 K), $ΔT \sim 110$ K in presence of $μ_0H$ = 0.01 T); the long-range magnetic structure and derived ordered moments are unable to explain the NM. Real-space analysis of the total (Bragg's + diffuse) scattering reveals significant magnetic correlations extending up to $\sim$ 9 $Å$. Accounting for these short-range correlations with a spin model reveals spin frustration in the S= 3 ground state, comprising competing first, second and third next nearest exchange interactions with values J$_1$ = 2.3 K, J$_2$ = -1.66 K and J$_3$ = 2.19 K in presence of internal field, governs the observance of NM in GdCrO$_{3}$.

cond-mat.mtrl-sci