Related papers: Quantum mechanics in the general quantum systems (…
Recently a method for adiabatic quantum computation has been proposed and there has been considerable speculation about its efficiency for NP-complete problems. Heuristic arguments in its favor are based on the unproven assumption of an…
In this note, we study the potential algebra for several models arising out of quantum mechanics with generalized uncertainty principle. We first show that the eigenvalue equation corresponding to the momentum-space Hamiltonian…
A majority of numerical scientific computation relies heavily on handling and manipulating matrices, such as solving linear equations, finding eigenvalues and eigenvectors, and so on. Many quantum algorithms have been developed to advance…
We provide a formulation of quantum mechanics based on the cohomology of the Batalin-Vilkovisky (BV) algebra. Focusing on quantum-mechanical systems without gauge symmetry we introduce a homotopy retract from the chain complex of the…
The problem of the quantum harmonic oscillator is investigated in the framework of bicomplex numbers, which are pairs of complex numbers making up a commutative ring with zero divisors. Starting with the commutator of the bicomplex position…
We construct a generalised expression for the normal ordering of (a+a^{\dagger})^{m} for integral values of m and use the result to study the quantum anharmonic oscillator problem in the Heisenberg approach. In particular, we derive…
Variational algorithms for strongly correlated chemical and materials systems are one of the most promising applications of near-term quantum computers. We present an extension to the variational quantum eigensolver that approximates the…
It is well known in classical mechanics that, the frequencies of a periodic system can be obtained rather easily through the action variable, without completely solving the equation of motion. The equivalent quantum action variable…
We propose a quantum algorithm for solving the following problem: given the Hamiltonian of a physical system and one of its eigenvalues, how to obtain the corresponding eigenstate? The algorithm is based on the resonance phenomena. For a…
Quantum physics is generally concerned with real eigenvalues due to the unitarity of time evolution. With the introduction of $\mathcal{PT}$ symmetry, a widely accepted consensus is that, even if the Hamiltonian of the system is not…
Manipulating Hamiltonians governing physical systems has found a broad range of applications, from quantum chemistry to semiconductor design. In this work, we provide a new way of manipulating Hamiltonians, by transforming their eigenvalues…
The variational quantum eigensolver (VQE) and its variants, which is a method for finding eigenstates and eigenenergies of a given Hamiltonian, are appealing applications of near-term quantum computers. Although the eigenenergies are…
Solving Hamiltonian matrix is a central task in quantum many-body physics and quantum chemistry. Here we propose a novel quantum algorithm named as a quantum Heaviside eigen solver to calculate both the eigen values and eigen states of the…
We propose a simple procedure to produce energy eigenstates of a Hamiltonian with discrete eigenvalues. We use ancilla qubits and quantum entanglement to separate an energy eigenstate from the other energy eigenstates. We exhibit a few…
A very simple procedure to calculate eigenenergies of quantum anharmonic oscillators is presented. The method, exact but for numerical computations, consists merely in requiring the vanishing of the Wronskian of two solutions which are…
Quantum computing has been increasingly applied in nuclear physics. In this work, we combine quantum computing with the complex scaling method to address the resonance problem. Due to the non-Hermiticity introduced by complex scaling,…
There is widespread interest in calculating the energy spectrum of a Hamiltonian, for example to analyze optical spectra and energy deposition by ions in materials. In this study, we propose a quantum algorithm that samples the set of…
We calculate the eigenvalues of some two-dimensional non-Hermitian Hamiltonians by means of a pseudospectral method and straightforward diagonalization of the Hamiltonian matrix in a suitable basis set. Both sets of results agree remarkably…
Eigenvalue transformations, which include solving time-dependent differential equations as a special case, have a wide range of applications in scientific and engineering computation. While quantum algorithms for singular value…
We report an attempt to calculate energy eigenvalues of large quantum systems by the diagonalization of an effectively truncated Hamiltonian matrix. For this purpose we employ a specific way to systematically make a set of orthogonal states…