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We have developed a software library that simulates noisy quantum logic circuits. We represent quantum states by their density matrices in the Pauli basis, and incorporate possible errors in initialization, logic gates, memory and measurement using simple models. Our quantum simulator is implemented as a new backend on IBM’s open-source Qiskit platform. In this paper, we provide its description, and illustrate it with some simple examples.

The wave equation for spinless particles with the Lorentz violating term is considered. We formulate the third-order in derivatives wave equation leading to the modified dispersion relation. The first-order formalism is considered and the density matrix is obtained. The Schrödinger form of equations is presented and the quantum-mechanical Hamiltonian is found. Exact solutions of the wave equation are obtained for particles in the constant and uniform external magnetic field. The change of the synchrotron radiation radius due to quantum gravity corrections is calculated.

The framework of the generalized theory of quantum measurement provides some theoretical tools for computing flavor associated energies correlated to the von-Neumann entropy of a composed system. After defining flavor-averaged and flavor-weighted energies, that are respectively supported by nonselective (selective) quantum measurement schemes, the right correlation between the energies of flavor eigenstates and their measurement probabilities can be obtained. Our results from the composed quantum system framework show that the nonselective measurement scheme for computing flavor-weighted energies is consistent with predictions from single-particle quantum mechanics. As an application of our results, through the expressions for neutrino effective mass values, it is straightforwardly verified that cosmological background neutrino energy densities could be obtained from the coherent superposition of mass eigenstates.

The modified Dirac equations describing massless and massive spin-1/2 particles violating the Lorentz invariance are considered. The equation for massless fermions with varying speed is formulated in the 16-component first-order form. The projection matrix, which is the density matrix, extracting solutions to the equation has been obtained. Exact solutions to the equation and energy spectrum for a massive neutrino are obtained in the presence of background matter. We have considered as subluminal as well as superluminal propagations of neutrinos. The bounds on the Lorentz invariance violation parameter from astrophysical observations by IceCube, OPERA, MINOS collaborations and by the SN1987A supernova are obtained for superluminal neutrinos.

We present in this letter a realistic construction of the coherent states for the Morse potential using the Klauder–Perelomov approach. We discuss the statistical properties of these states, by deducing the Q- and P-distribution functions. The thermal expectations for the quantum canonical ideal gas of the Morse oscillators are also calculated.

The idea of spontaneous symmetry breaking in many-body physics from personal perspective (Bose-gas, nuclear structure and a new approach of Generalized Density Matrix).

This article reviews the quantum entanglement in Valence-Bond-Solid (VBS) states defined on a lattice or a graph. The subject is presented in a self-contained and pedagogical way. The VBS state was first introduced in the celebrated paper by I. Affleck, T. Kennedy, E. H. Lieb and H. Tasaki (abbreviation AKLT is widely used). It became essential in condensed matter physics and quantum information (measurement-based quantum computation). Many publications have been devoted to the subject. Recently entanglement was studied in the VBS state. In this review, we start with the definition of a general AKLT spin chain and the construction of VBS ground state. In order to study entanglement, a block subsystem is introduced and described by the density matrix. Density matrices of 1-dimensional models are diagonalized and the entanglement entropies (the von Neumann entropy and Rényi entropy) are calculated. In the large block limit, the entropies also approach finite limits. Study of the spectrum of the density matrix led to the discovery that the density matrix is proportional to a projector.

An evolution equation is introduced which governs a two-sided optical cavity under spontaneous photon emission. This equation implies a system of rate equations for expectation values of combinations of operators relevant to the cavity. This system of equations closes with respect to these variables and it can be solved completely in closed form. Some of the properties of the solutions such as the large time behavior of the expectation values and other properties will be discussed.

It is widely understood that quantum computing — quantum gates upon qubits — is the general case, encompassing computing by classical means, viz. Boolean logic upon classical bits. It also seems reasonable that Quantum Software should encompass Classical Software. However, to accept such a statement regarding software, the feeling that it seems reasonable is not enough. One needs clear-cut definitions and formal conclusions. This is exactly the purpose of this paper. Previously, we have represented Classical Software by the Laplacian Matrix. More recently, we have shown that Quantum Software is faithfully represented by Density Matrices. It turns out that a Laplacian Matrix normalized by the Laplacian Trace easily obtains a Density Matrix. This opens the horizons for Quantum Software operations — such as unitary and reversible evolution — not naturally available with the classical Laplacian. This paper provides the necessary definitions and conclusions, illustrating the more general Quantum operations with a relevant case study, playing the double role of both classical and quantum software.

Bloch equations give a quantum description of the coupling between atoms and a driving electric force. It is commonly used in optics to describe the interaction of a laser beam with a sample of atoms. In this paper, we address the asymptotics of these equations for a high frequency electric field, in a weak coupling regime. The electric forcing is taken quasiperiodic in time.

We prove the convergence towards a rate equation, i.e. a linear Boltzmann equation, recovering in this way the physically relevant asymptotic model. It describes the transitions amongst the various energy levels of the atoms, governed by the resonances between the electric forcing and the atoms' eigenfrequencies. We also give the explicit value for the transition rates.

The present task has already been addressed in Ref. 5 in the case when the energy levels are fixed, and for different classes of electric fields. Here, we extend the study in two directions. First, we consider almost degenerate energy levels, a natural situation in practice. In this case, almost resonances might occur. Technically, this implies that the small divisor estimates needed in Ref. 5 are false, due to the fact that the Diophantine condition is unstable with respect to small perturbations. We use an appropriate ultraviolet cutoff to restore the analysis and to sort out the asymptotically relevant frequencies. Second, since the asymptotic rate equation may be singular in time, we completely analyze the initial time-layer, as well as the associated convergence towards an equilibrium state.

In [Setting and analysis of the multi-configuration time-dependent Hartree–Fock equations, Arch. Ration. Mech. Anal.198 (2010) 273–330] the third author has studied in collaboration with Bardos, Catto and Mauser the nonrelativistic multiconfiguration time-dependent Hartree–Fock system of equations arising in the modeling of molecular dynamics. In this paper, we extend the previous work to the case of pseudorelativistic atoms. We show the existence and the uniqueness of global-in-time solution to the underlying system under technical assumptions on the energy of the initial data and the charge of the nucleus. Moreover, we prove that the result can be extended to the case of neutron stars when the number of electrons is less than a critical number N_cr.

The approach to question answering is challenging because it usually requires finding useful information from within and between question and answer sentences for sentence semantic matching. The key information mined from existing question and answer sentences, as a supplement to semantic information, maybe helpful for this task. However, capturing the intra-sentence and inter-sentence semantic interactions is somewhat difficult given the implicit interrelationships between question and answer sentences. Although the learning effect of multi-layer neural network is good, it lacks explanatory and theoretical support. This paper mainly studies how to select the best answer sentence from a set of question and answer sentences, mine information more effectively, perform semantic matching, and have a certain interpretability. Therefore, we propose a hierarchical attention network (QHAN) based on the mathematical framework of quantum theory, which integrates the attention mechanism under quantum measurement and density matrix (DMATT) and the attention mechanism under quantum weak measurement and weak value (WMATT) in one in a unified model framework. QHAN can not only discover key sentences in a set of question and answer sentences and key words in a sentence, but also perform sentence semantic matching quickly and accurately. Furthermore, QHAN has the advantage of interpretability in terms of models due to the physical meaning and attentional full weight distribution implied by quantum theory. Extensive experiments on the question answering dataset show that our method is comparable to the baselines and can explain why the selected question and answer sentence is the best option in terms of intra-sentence and inter-sentence attention distributions.

In this paper Quantum Mechanics with Fundamental Length is chosen as Quantum Mechanics at Planck's scale. This is possible due to the theory of General Uncertainty Relations. Here Quantum Mechanics with Fundamental Length is obtained as a deformation of Quantum Mechanics. The distinguishing feature of the proposed approach in comparison with previous ones, lies in the fact that here the density matrix are subjected to deformation, whereas in the previous approaches only commutators are deformed. The density matrix obtained by deforming the quantum-mechanical one is named the density pro-matrix throughout this paper. Within our approach two main features of Quantum Mechanics are conserved: the probabilistic interpretation of the theory and the well-known measuring procedure corresponding to that interpretation. The proposed approach allows a description of the dynamics. In particular, the explicit form of the deformed Liouville's equation and the deformed Shrödinger's picture are given. Some implications of obtained results are discussed. In particular, the problem of singularity, the hypothesis of cosmic censorship, a possible improvement of the definition of statistical entropy and the problem of information loss in black holes are considered. It is shown that the results obtained here allow one to deduce in a simple and natural way the Bekenstein–Hawking's formula for black hole entropy in semiclassical approximation.

Intersubband optical absorption coefficient and refractive index changes of a weakly prolate ellipsoidal quantum dot, using the compact-density matrix formalism and iterative method, are investigated. In this regard, the linear and nonlinear intersubband optical absorption coefficient and refractive index changes of a GaAs/Al_xGa_1-x As ellipsoidal quantum dot, as functions of the dot radius, ellipticity constant, stoichiometric ratio and incident light intensity are calculated. The results indicate that absorption coefficient and refractive index changes strongly depend on the light intensity, size and geometry of the dot and structure parameters such as aluminium concentration in GaAs/Al_xGa_1-x As structures.

Density Matrix Formalism using quantum methods has been used for determining the channel density of dual gate ultra-thin MOSFETs. The results obtained from the quantum methods have been compared with the semi-classical methods. This paper discusses in detail the simulation methods using self-consistent schemes and the discretization procedures for constructing the Hamiltonian Matrix for a dual gate MOSFET consisting of oxide/semiconductor/oxide interface and the self-consistent procedure involving the discretization of Poisson’s equation for satisfying the charge neutrality condition in the channel of different thicknesses. Under quantum methods, the channel densities are determined from the diagonal elements of the density matrix. This successfully simulates the size quantization effect for thin channels. For semi-classical methods, the Fermi–Dirac Integral function is used for the determination of the channel density. For thin channels, the channel density strongly varies with the values of the effective masses. This variation is simulated when we use Quantum methods. The channel density also varies with the asymmetric gate bias and this variation is more for thicker channels where the electrons get accumulated near the oxide/semiconductor interface. All the calculations are performed at room temperature (300K).

The density matrix theory is used to calculate the fluorescence depletion spectra and the internal conversion (IC) times of rhodamine-700 (R-700) in methanol, ethanol, and DMSO solvents. The calculated IC times from S_x to S₁ states of R-700 in methanol, ethanol, and DMSO solvents are about 20, 33, and 70 fs, respectively. The times of the excited solvation processes for R-700 in methanol, ethanol, and DMSO solvents are about 8.0, 7.0, and 3.0 ps, respectively.

The density matrix formalism which is widely used in the theory of measurements, quantum computing, quantum description of chemical and biological systems always implies the averaging over all states of the environment. In practice this is impossible because the environment of the system is the complement of this system to the whole Universe and contains infinitely many degrees of freedom. A novel method of construction density matrix which implies the averaging only over the direct environment is proposed. The Hilbert space of state vectors for the hierarchic quantum systems is constructed.

We use fuzzy logic for the probabilistic interpretation of statistical ensemble and compare the result with the density matrix results for quantum entanglement.

Properties and structure of the 15-dimensional parameter space of four-state density matrices are examined using the SU(4) generator expansion. Appropriate classification of one-, two- and three-parameter density matrices is obtained, based on the sameness of the characteristic polynomial of density matrices belonging to a given type. It is found that in the one parameter case of 15 different density matrices only three distinct types exist, while in the two parameter case 105 different density matrices group into 11 distinct types. In the three parameter case appropriate classification of 455 different density matrices into 44 types is determined. Two- and three-dimensional cross sections of the space of generalized Bloch vectors are illustrated by randomly drawing matrices for several types of density matrices, providing some insight into the intricate and complex structure of the space of density matrices for a four-state system. Positions of the representative points corresponding to the pure states are found for all types. Global properties of observables are determined by generating, by the Monte Carlo sampling method, and averaging over nearly all density matrices pertaining to a given type.

The knowledge of density matrix is fundamental for several applications, ranging from quantum information to the foundations of quantum mechanics and quantum optics. Nevertheless, quantum tomography based on homodyne detection is a rather complicated technique when applied to short pulses in photocounting regime. In this paper, we present an experimental work addressed to test an innovative scheme for a full reconstruction of the density matrix by using on/off detection coupled to phase measurements respect to a local oscillator.