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Soumyadeep Sarma

Publications and source records attributed to Soumyadeep Sarma.

4 recordsLinked to original sources

Universal equilibrium magic in quantum many-body systems

Thermalization conventionally describes local properties of isolated many-body systems at equilibrium. Magic, or nonstabilizerness $\unicode{x2013}$ the resource enabling universal quantum computation $\unicode{x2013}$ is by contrast encoded in the global structure of the many-body wavefunction. We show that, despite its global nature, the magic of equilibrium pure states of chaotic many-body systems, including late-time evolved states and energy eigenstates, is universal: it is captured by the thermal Scrooge ensemble, the minimally informative ensemble of pure states consistent with the Gibbs state at the same effective temperature. Therefore, for systems with no conserved quantities other than the total energy, equilibrium magic is a function of temperature alone, independent of the initial state and other microscopic features of the equilibrium state. This yields concrete universal predictions for the stabilizer Rényi entropies (SREs). At infinite temperature, the SRE is set by Haar-like fluctuations of the Pauli spectrum, while at finite temperature energy conservation induces a volume-law thermodynamic correction controlled by the thermal Pauli spectrum. We support these predictions with analytical arguments and extensive numerical simulations. We further show that chaotic many-body systems at high temperatures possess long-range magic and entanglement that cannot be removed by finite-depth local quantum circuits. Our results establish magic as a thermodynamic property of chaotic many-body systems and suggest that Scrooge ensembles may provide a unified framework for quantum many-body resources.

quant-ph

Semidefinite programming for understanding the limitations of Lindblad equations

Lindbladian quantum master equations (LEs) are the most popular descriptions for quantum systems weakly coupled to baths. But, recent works have established that in many situations such Markovian descriptions are fundamentally limited: they cannot simultaneously capture populations and coherences even to the leading-order in system-bath couplings. This can cause violation of fundamental properties like thermalization and continuity equations associated with local conservation laws, even when such properties are expected in the actual setting. This begs the question: given a physical situation, how do we know if there exists an LE that describes it to a desired accuracy? Here we show that, for both equilibrium and non-equilibrium steady states (NESS), this question can be succinctly formulated as a semidefinite program (SDP), a convex optimization technique. If a solution to the SDP can be found to a desired accuracy, then an LE description is possible for the chosen setting. If not, no LE description is fundamentally attainable, showing that a consistent Markovian treatment is impossible even at weak system-bath coupling for that particular setting. Considering few qubit isotropic XXZ-type models coupled to multiple baths, we find that in most parameter regimes, LE description giving accurate populations and coherences to leading-order is unattainable, leading to rigorous no-go results. However, in some cases, LE description having correct populations but inaccurate coherences, and satisfying local conservation laws, is possible over some of the parameter regimes. Our work highlights the power of semidefinite programming in the analysis of physically consistent LEs, thereby, in understanding the limits of Markovian descriptions at weak system-bath couplings.

quant-ph

Design and benchmarks for emulating Kondo dynamics on a quantum chip

Motivated by recent advances in digital quantum simulation and the overall prospective of solving correlated many-electron problems using quantum algorithms, we design a gate-based quantum circuit that emulates the dynamics of the Kondo impurity model. We numerically determine the impurity magnetization, entanglement between impurity and fermionic sites and energy as a function of time (i.e.~circuit depth) for various initial states and find universal long-time dynamics. We complement the numerical simulations for moderate system size with an asymptotically exact analytical solution that is effective in the limit of large system sizes and for starting states corresponding to a filled Fermi sea. This work opens up the perspective of studying the dynamics of electronic quantum many-body states on quantum chips of the NISQ era.

cond-mat.str-el

A numerical study of the zeros of the grand partition function of $k$-mers on strips of width $k$

We study numerically, the distribution of the zeros of the grand partition function of $k$-mers on a $k \times L$ strip in the complex activity (z) plane. Using transfer matrix methods, we find that our results match the analytical predictions of Heilmann and Leib for $k = 2$. However, for $k = 3$, the zeros are confined within a bounded region, suggesting a fundamental difference in critical behavior. This indicates that trimers belong to a distinct universality class in some finite geometries. We observe that the density of zeros along multiple line segments in the complex plane reveals a richer structure than in the dimer case. {Our findings emphasize the role of geometric constraints in shaping the statistical mechanics of $k$-mer models and set the stage for further studies in higher-dimensional lattices.

cond-mat.stat-mech