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We propose a continuous-variable quantum Boltzmann machine (CVQBM) using a powerful energy-based neural network. It can be realized experimentally on a continuous-variable (CV) photonic quantum computer. We used a CV quantum imaginary time…
Simulating vibrational dynamics is essential for understanding molecular structure, unlocking useful applications such as vibrational spectroscopy for high-fidelity chemical detection. Quantum algorithms for vibrational dynamics are…
We consider an inverted harmonic oscillator in the space $L^{2} (\mathbb{S})$ of square-integrable functions on the circle $\mathbb{S}$ and compute its density of states employing the stationary phase approximation. Our computation is based…
We present a systematic perturbative construction of the most general metric operator (and positive-definite inner product) for quasi-Hermitian Hamiltonians of the standard form, H= p^2/2 + v(x), in one dimension. We show that this problem…
We construct an abstract pseudodifferential calculus with operator-valued symbol, adapted to the treatment of Coulomb-type interactions, and we apply it to study the quantum evolution of molecules in the Born-Oppenheimer approximation, in…
Simulating the unitary dynamics of a quantum system is a fundamental problem of quantum mechanics, in which quantum computers are believed to have significant advantage over their classical counterparts. One prominent such instance is the…
The unified transform method (UTM) for analyzing initial-boundary value (IBV) problems provides an important generalization of the inverse scattering transform (IST) method for analyzing initial value problems. In comparison with the IST, a…
A class of pseudo-hermitian quantum system with an explicit form of the positive-definite metric in the Hilbert space is presented. The general method involves a realization of the basic canonical commutation relations defining the quantum…
Imaginary-time path integral (PI) is a rigorous tool to compute static properties at finite temperatures. However, the stiff PI internal modes poses a sampling challenge. This is commonly tackled using staging coordinates, in which the free…
As a valid tool for solving ground state problems, imaginary time evolution (ITE) is widely used in physical and chemical simulations. Different ITE-based algorithms in their quantum counterpart have recently been proposed and applied to…
The possibility of formulating quantum mechanics over quaternionic Hilbert spaces can be traced back to von Neumann's foundational works in the thirties. The absence of a suitable quaternionic version of spectrum prevented the full…
In this work, we investigate the IVP for a time-fractional fourth-order equation with nonlinear source terms. More specifically, we consider the time-fractional biharmonic with exponential nonlinearity and the time-fractional Cahn-Hilliard…
While quantum computing algorithms have been widely applied for electronic structure calculations, applications to molecular dynamics remain scarce. Complex and varied landscapes of molecular potential energy surfaces give rise to…
We introduce, for the first time, bicoherent-state path integration as a method for quantizing non-hermitian systems. Bicoherent-state path integrals arise as a natural generalization of ordinary coherent-state path integrals, familiar from…
While it is well-known that quantum mechanics can be reformulated in terms of a path integral representation, it will be shown that such a formulation is also possible in the case of classical mechanics. From Koopman-von Neumann theory,…
In kinetic theory, numerically solving the full Boltzmann equation is extremely expensive. This is because the Boltzmann collision operator involves a high-dimensional, nonlinear integral that must be evaluated at each spatial grid point…
We present in the article the formulation of a version of Lorentz covariant quantum mechanics based on a group theoretical construction from a Heisenberg-Weyl symmetry with position and momentum operators transforming as Minkowski…
In the Bargmann representation of quantum mechanics, physical states are mapped into entire functions of a complex variable z*, whereas the creation and annihilation operators $\hat{a}^\dagger$ and $\hat{a}$ play the role of multiplication…
In the Kohn-Sham orbital basis imaginary-time path integral for electrons in a semiconductor nanoparticle has a mild Fermion sign problem and is amenable to evaluation by the standard stochastic methods. This is evidenced by the simulations…
The existence of a hermitian time operator is proposed in the framework of non-relativistic quantum mechanics.The Heisenberg equation of motion is shown to yield constant rate of flow of time.It is shown to yield results consistent with…