Related papers: Quantum mechanics in the general quantum systems (…
We show in detail how the Jordan-Wigner transformation can be used to simulate any fermionic many-body Hamiltonian on a quantum computer. We develop an algorithm based on appropriate qubit gates that takes a general fermionic Hamiltonian,…
We propose a hybrid quantum-classical algorithm for approximating the ground state and ground state energy of a Hamiltonian. Once the Ansatz has been decided, the quantum part of the algorithm involves the calculation of two overlap…
A quantum mechanics representation based on position ($\vec{r}$), linear momentum($\vec{p}$) and energy($E$) eigenvalues is presented here. A set of equations, explicitly independent on wave function, was derived relating these observables.…
The conventional Hamiltonian $H= p^2+ V_N(x)$, where the potential $V_N(x)$ is a polynomial of degree $N$, has been studied intensively since the birth of quantum mechanics. In some cases, its spectrum can be determined by combining the WKB…
A universal energy eigenvalue equation is proposed in this paper. It is proven that the unique set of eigenfunctions or preferred basis exists for any non-isolated sub-system. Applying the new eigenvalue equation to the relative motion of a…
We formulate quantum mechanics in spacetimes with real-order fractional geometry and more general factorizable measures. In spacetimes where coordinates and momenta span the whole real line, Heisenberg's principle is proven and the…
Estimating the eigenvalues of non-normal matrices is a foundational problem with far-reaching implications, from modeling non-Hermitian quantum systems to analyzing complex fluid dynamics. Yet, this task remains beyond the reach of standard…
A formulation of quaternionic quantum mechanics ($\mathbb{H}$QM) is presented in terms of a real Hilbert space. Using a physically motivated scalar product, we prove the spectral theorem and obtain a novel quaternionic Fourier series. After…
Finding eigenstates of a given many-body Hamiltonian is a long-standing challenge due to the perceived computational complexity. Leveraging on the hardware of a quantum computer accommodating the exponential growth of the Hilbert space size…
The quantum quartic anharmonic oscillator with the Hamiltonian $H=\frac{1}{2}\left( p^{2}+x^{2}\right) +\lambda x^{4}$ is a classical and fundamental model that plays a key role in various branches of physics, including quantum mechanics,…
We show how to visualize the process of diagonalizing the Hamiltonian matrix to find the energy eigenvalues and eigenvectors of a generic one-dimensional quantum system. Starting in the familiar sine-wave basis of an embedding infinite…
It is shown that by means of the approach based on the Quantum Hamilton-Jacobi equation, it is possible to modify the WKB expressions for the energy levels of quantum systems, when incorrect, obtaining exact WKB-like formulae. This extends…
We give an algebraic derivation of the eigenvalues of energy of a quantum harmonic oscillator on the surface of constant curvature, i.e. on the sphere or on the hyperbolic plane. We use the method proposed by Daskaloyannis for fixing the…
We present a self-contained formulation of spin-free nonrelativistic quantum mechanics that makes no use of wavefunctions or complex amplitudes of any kind. Quantum states are represented as ensembles of real-valued quantum trajectories,…
Quantum systems with real energies generated by an apparently non-Hermitian Hamiltonian may re-acquire the consistent probabilistic interpretation via an ad hoc metric which specifies the set of observables in the updated Hilbert space of…
We use a local scale invariance of a classical Hamiltonian and describe how to construct six different formulations of quantum mechanics in spaces with two time-like dimensions. All these six formulations have the same classical limit…
The variational quantum eigensolver (or VQE) uses the variational principle to compute the ground state energy of a Hamiltonian, a problem that is central to quantum chemistry and condensed matter physics. Conventional computing methods are…
We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians. Our method supports generic reference…
In this paper, we sketch and emphasize the automatic emergence of a quantum potential (QP) in general Hamilton-Jacobi equation via commuting relations, quantum canonical transformations and without the straight effect of wave function. The…
We study spectral properties of a non-Hermitian Hamiltonian describing a quantum particle propagating in a random imaginary scalar potential. Cast in the form of an effective field theory, we obtain an analytical expression for the ensemble…