A method is presented to compute approximate solutions for eigenequations in quantum mechanics with an arbitrary kinetic part. In some cases, the approximate eigenvalues can be analytically determined and they can be lower or upper bounds. A semiclassical interpretation of the generic formula obtained for the eigenvalues supports a new definition of the effective particle mass used in solid state physics. An analytical toy model with a Gaussian dependence in the momentum is studied in order to check the validity of the method.
In the limit of large quantum excitations, the classical and quantum probability distributions for a Schrödinger equation can be compared by using the corresponding WKBJ solutions whose rapid oscillations are averaged. This result is extended for one-dimensional Hamiltonians with a non-usual kinetic part. The validity of the approach is tested with a Hamiltonian containing a relativistic kinetic energy operator.
These short notes present to the reader (students, in particular) a concise approach to the derivation of the propagator of Hamiltonians with position-dependent kinetic energy. The formalism is applied to the von Roos Hamiltonian with arbitrary ordering ambiguity parameters, and a simple scheme to convert the problem to a constant-mass motion is presented. The motion in curved spaces is treated along the same lines, where a phase space formulation is used to derive the propagator for arbitrary discretization choices.
A theoretical model is introduced for constructing the vibrational Hamiltonian of Hydrogen-like atoms (HLA). The Hamiltonian is then used to derive the vibrational motion equations of HLA in Heisenberg picture. The Langevin equation will ultimately be formed after adding the dissipative term and fluctuating (Langevin) force according to the fluctuation-dissipation theorem (FDT). The positional noise flux is then defined as the correlation function of fluctuations that happens for the electron position during its rather fast vibrational oscillations ( ). On the other hand, the positional fluctu…
It is shown that the well-known relativistic correction of quantum Hamiltonian that is present in textbooks appears after quantization of oversimplified relativistic kinetic energy decomposition. Using the proper expression one obtains the kinetic energy operator which relation with the ususal one is consistent with corresponding relation of kinetic energies in special relativity theory. The Schrödinger equation with this operator gives new interesting possibilities for quantum phenomena description.
We introduce a quantum generalization of classical kinetic Ising models, described by a certain class of quantum many body master equations. Similarly to kinetic Ising models with detailed balance that are equivalent to certain Hamiltonian systems, our models reduce to a set of Hamiltonian systems determining the dynamics of the elements of the many body density matrix. The ground states of these Hamiltonians are well described by matrix product, or pair entangled projected states. We discuss critical properties of such Hamiltonians, as well as entanglement properties of their low energy state…
We use an n-spin system with permutation symmetric zz-interaction for simulating arbitrary pair-interaction Hamiltonians. The calculation of the required time overhead is mathematically equivalent to a separability problem of n-qubit density matrices. We derive lower and upper bounds in terms of chromatic index and the spectrum of the interaction graph. The complexity measure defined by such a computational model is related to gate complexity and a continuous complexity measure introduced in a former paper. We use majorization of graph spectra for classifying Hamiltonians with respect to their…
We propose a method to manipulate, possibly faster than adiabatically, four-level systems with time-dependent couplings and constant energy shifts (detunings in quantum-optical realizations). We inversely engineer the Hamiltonian, in ladder, tripod, or diamond configurations, to prepare arbitrary states using the geometry of four-dimensional rotations to set the state populations, specifically we use Cayley's factorization of a general rotation into right- and left-isoclinic rotations.
Precision control of a quantum system requires accurate determination of the effective system Hamiltonian. We develop a method for estimating the Hamiltonian parameters for some unknown two-state system and providing uncertainty bounds on these parameters. This method requires only one measurement basis and the ability to initialise the system in some arbitrary state which is not an eigenstate of the Hamiltonian in question. The scaling of the uncertainty is studied for large numbers of measurements and found to be proportional to one on the square-root of the number of measurements.
We derive the effective low energy Hamiltonian for the tight-binding model with the hopping integral slowly varying along the chain. The effective Hamiltonian contains the kinetic energy with position dependent mass, which is inverse to the hopping integral, and effective potential energy. Changing of ordering in the kinetic energy leads to change of the effective potential energy and leaves the Hamiltonian the same one. Therefore, we can choose arbitrary von Roos ordering parameters in the kinetic energy without changing the Hamiltonian. Moreover, we propose a more general form for the kineti…
We obtain the analytical expression for the Kraus decomposition of the quantum map of an environment modeled by an arbitrary quadratic fermionic Hamiltonian acting on one or two qubits, and derive simple functions to check the non-positivity of the intermediate map. These functions correspond to two different sufficient criteria for non-Markovianity. In the particular case of an environment represented by the Ising Hamiltonian, we discuss the two sources of non-Markovianity in the model, one due to the finite size of the lattice, and another due to the kind of interactions.
The ability to simulate one Hamiltonian with another is an important primitive in quantum information processing. In this paper, a simulation method for arbitrary $σ_z \otimes σ_z$ interaction based on Hadamard matrices (quant-ph/9904100) is generalized for any pairwise interaction. We describe two applications of the generalized framework. First, we obtain a class of protocols for selecting an arbitrary interaction term in an n-qubit Hamiltonian. This class includes the scheme given in quant-ph/0106064v2. Second, we obtain a class of protocols for inverting an arbitrary, possibly unknown n-qu…
Efficient Quantum Circuit Construction of Controlled Time-Evolution for Arbitrary Pauli-Sum Hamiltonians
Faculty of Engineering, Yokohama National University（横滨国立大学工学部）；Department of Applied Physics and Physico-Informatics, Keio University（庆应义塾大学应用物理·物理信息系）
After analyzing Dirac's equation, one can suggest that a well-known quantum-mechanical momentum operator is associated with relativistic momentum, rather than with non-relativistic one. Consideration of relativistic energy and momentum expressions allows us to define the non-relativistic, relativistic and pseudo-relativistic (present in Schrödinger equation) kinetic energy operators. Consequences of kinetic energy operator's correction for spectra of basic quantum Hamiltonians are investigated. In some cases this correction can produce remarkable spectra modifications.
We consider systems where dynamical variables are the generators of the SU(2) group. A subset of these Hamiltonians is exactly solvable using the Bethe ansatz techniques. We show that Bethe ansatz equations are equivalent to polynomial relationships between the operator invariants, or equivalently, between eigenvalues of those invariants.
Synthesizing Arbitrary Non-Hermitian Hamiltonian with Stochastic Floquet Engineering
College of Science, NUDT（国防科技大学理学院）；Center for Joint Quantum Studies and Department of Physics, School of Science, Tianjin University（天津大学理学院量子联合研究中心与物理系）；Department of Physics, Hunan Normal University（湖南师范大学物理系）
Hamiltonians describing the relativistic quantum dynamics of a particle with an arbitrary spin are shown to exhibit a supersymmetric structure when the even and odd elements of the Hamiltonian commute. For such supersymmetric Hamiltonians an exact Foldy-Wouthuysen transformation exits which brings it into a block-diagonal form separating the positive and negative energy subspaces. Here the supercharges transform between energy eigenstates of positive and negative energy. The relativistic dynamics of a charged particle in a magnetic field is considered for the case of a scalar (spin-zero) boson…
For quantum systems with competing potentials, the conventional perturbation theory often yields an asymptotic series and the subsequent numerical outcome becomes uncertain. To tackle such kind of problems, we develop a general solution scheme based on a new energy dissection idea. Instead of dividing the potential energy into "unperturbed" and "perturbed" terms, a partition of the kinetic energy is performed. By distributing the kinetic energy term in part into each individual potential, the Hamiltonian can be expressed as the sum of the subsystem Hamiltonians with respective competing potent…
Characterization of qubit couplings in many-body quantum systems is essential for benchmarking quantum computation and simulation. We propose a tomographic measurement scheme to determine all the coupling terms in a general many-body Hamiltonian with arbitrary long-range interactions, provided the energy density of the Hamiltonian remains finite. Different from quantum process tomography, our scheme is fully scalable with the number of qubits as the required rounds of measurements increase only linearly with the number of coupling terms in the Hamiltonian. The scheme makes use of synchronized …
The kinetic energy term of Hamiltonian systems with balanced loss and gain is not semi-positive-definite, leading to instabilities at the classical as well quantum level. It is shown that an additional Lorentz interaction in the Hamiltonian allows the kinetic energy term to be semi-positive-definite and thereby, improving the stability properties of the system. Further, a consistent quantum theory admitting bound states may be obtained on the real line instead of Stoke wedges on the complex plane. The Landau Hamiltonian in presence of balanced loss and gain is considered for elucidating the ge…
In the present paper we examine in a systematic way the most relevant orderings of pure kinetic Hamiltonians for five different position-dependent mass (PDM) profiles: soliton-like, reciprocal quadratic and biquadratic, exponential and parabolic. As a result of the non-commutativity between momentum and position operators, a diversity of effective potentials is generated. We analyze the whole set and find unexpected coincidences as well as discrepancies among them. We obtain analytically the full-spectrum of energies and solutions in the twenty-five cases considered. It is shown how the simple…
We present a procedure for exactly diagonalizing finite-range quadratic fermionic Hamiltonians with arbitrary boundary conditions in one of D dimensions, and periodic in the remaining D-1. The key is a Hamiltonian-dependent separation of the bulk from the boundary. By combining information from the two, we identify a matrix function that completely characterizes the solutions, and allow to identify an indicator of bulk-boundary correspondence. As an illustration, we show how our method correctly describes the zero-energy Majorana modes of a time-reversal-invariant s-wave superconductor in a Jo…
In a pilot-wave theory, an individual closed system is described by a wavefunction $ψ(q)$ and configuration $q$. The evolution of the wavefunction and configuration are respectively determined by the Schrödinger and guidance equations. The guidance equation states that the velocity field for the configuration is given by the quantum current divided by the density $|ψ(q)|^2$. We present the currents and associated guidance equations for any Hamiltonian given by a differential operator. These are derived directly from the Schrödinger equation, and also as Noether currents arising from a global p…
We propose a general framework of quantum kinetic Monte Carlo algorithm, based on a stochastic representation of a series expansion of the quantum evolution. Two approaches have been developed in the context of quantum many-body spin dynamics, using different decomposition of the Hamiltonian. The effectiveness of the methods is tested for many-body spin systems up to 40 spins.
Ising spin Hamiltonians are often used to encode a computational problem in their ground states. Quantum Annealing (QA) computing searches for such a state by implementing a slow time-dependent evolution from an easy-to-prepare initial state to a low energy state of a target Ising Hamiltonian of quantum spins, $H_I$. Here, we point to the existence of an analytical solution for such a problem for an arbitrary $H_I$ beyond the adiabatic limit for QA. This solution provides insights into the accuracy of nonadiabatic computations. Our QA protocol in the pseudo-adiabatic regime leads to a monotoni…
