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We consider blocks of quantum spins in a chain at thermal equilibrium, focusing on their properties from a thermodynamical perspective. Whereas in classical systems the temperature behaves as an intensive magnitude, a deviation from this behavior is expected in quantum systems. In particular, we see that under some conditions the description of the blocks as thermal states with the same global temperature as the whole chain fails. We analyze this issue by employing the quantum fidelity as a figure of merit, singling out in detail the departure from the classical behavior. The influence in this sense of zero-temperature quantum phase transitions can be clearly observed within this approach. Then we show that the blocks can be considered indeed as thermal states with a high fidelity, provided an effective local temperature is properly identified. Such a result originates from typical properties of reduced sub-systems of energy-constrained Hilbert spaces. Finally, the relation between local and global temperature is analyzed as a function of the size of the blocks and the system parameters.
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We provide a pure state formulation for hydrodynamic dynamics of isolated quantum many-body systems. A pure state describing quantum systems in local thermal equilibrium is constructed, which we call a local thermal pure quantum ($ell$TPQ) state. We show that the thermodynamic functional and the expectation values of local operators (including a real-time correlation function) calculated from the $ell$TPQ state converge to those from a local Gibbs ensemble in the large fluid-cell limit. As a numerical demonstration, we investigate a one-dimensional spin chain and observe the hydrodynamic relaxation obeying the Fouriers law. We further prove the second law of thermodynamics and the quantum fluctuation theorem, which are also validated numerically. The $ell$TPQ formulation gives a useful theoretical basis to describe the emergent hydrodynamic behavior of quantum many-body systems furnished with a numerical efficiency, being applicable to both the non-relativistic and relativistic regimes.
Recent progress in manipulating atomic and condensed matter systems has instigated a surge of interest in non-equilibrium physics, including many-body dynamics of trapped ultracold atoms and ions, near-field radiative heat transfer, and quantum friction. Under most circumstances the complexity of such non-equilibrium systems requires a number of approximations to make theoretical descriptions tractable. In particular, it is often assumed that spatially separated components of a system thermalize with their immediate surroundings, although the global state of the system is out of equilibrium. This powerful assumption reduces the complexity of non-equilibrium systems to the local application of well-founded equilibrium concepts. While this technique appears to be consistent for the description of some phenomena, we show that it fails for quantum friction by underestimating by approximately $80 %$ the magnitude of the drag force. Our results show that the correlations among components of driven, but steady-state, quantum systems invalidate the assumption of local thermal equilibrium, calling for a critical reexamination of this approach for describing the physics of non-equilibrium systems.
We introduce a geometric quantification of quantum coherence in single-mode Gaussian states and we investigate the behavior of distance measures as functions of different physical parameters. In the case of squeezed thermal states, we observe that re-quantization yields an effect of noise-enhanced quantum coherence for increasing thermal photon number.
Quantum simulations are becoming an essential tool for studying complex phenomena, e.g. quantum topology, quantum information transfer, and relativistic wave equations, beyond the limitations of analytical computations and experimental observations. To date, the primary resources used in proof-of-principle experiments are collections of qubits, coherent states or multiple single-particle Fock states. Here we show the first quantum simulation performed using genuine higher-order Fock states, with two or more indistinguishable particles occupying the same bosonic mode. This was implemented by interfering pairs of Fock states with up to five photons on an interferometer, and measuring the output states with photon-number-resolving detectors. Already this resource-efficient demonstration reveals new topological matter, simulates non-linear systems and elucidates a perfect quantum transfer mechanism which can be used to transport Majorana fermions.
In this paper, we mainly study the local distinguishable multipartite quantum states by local operations and classical communication (LOCC) in $m_1otimes m_2otimesldotsotimes m_n$ , where the quantum system $m_1$ belongs to Alice, $m_2$ belongs to Bob, ldots and $m_n$ belongs to Susan. We first present the pure tripartite distinguishable orthogonal quantum states by LOCC in $m_1otimes m_2otimes m_3$. With the conclusion in $m_1otimes m_2otimes m_3$, we prove distinguishability or indistinguishability of some quantum states. At last, we give the $n$-party distinguishable quantum states in $m_1otimes m_2otimescdotsotimes m_n$. Our study further reveals quantum nonlocality in multipartite high-dimensional.
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