相关论文: A Convergent Iterative Solution of the Quantum Dou…
The Transactional Interpretation of quantum mechanics exploits the intrinsic time-symmetry of wave mechanics to interpret the $\psi$ and $\psi$* wave functions present in all wave mechanics calculations as representing retarded and advanced…
An exactly-solvable model of the non-relativistic harmonic oscillator with a position-dependent effective mass is constructed. The model behaves itself as a semi-infinite quantum well of the non-rectangular profile. Such a form of the…
The pointwise space-time behavior of the Green's function of the three-dimensional modified Vlasov-Poisson-Boltzmann system is studied in this paper. It is shown that the Green's function has a decomposition of the macroscopic diffusive…
We propose a bilinear sampling algorithm in Green's function Monte Carlo for expectation values of operators that do not commute with the Hamiltonian and for differences between eigenvalues of different Hamiltonians. The integral…
The single harmonic oscillator and double-well potentials are important systems in quantum mechanics. The single harmonic oscillator is {\it the} paradigm in physics, and is taught in nearly all beginner undergraduate classes, while the…
Using the technique of tridiagonal representation approach; for the first time, we extend this method to study quantum systems with literally perturbed Hamiltonians. Specifically, we consider a quantum system in a 3D spherical oscillator…
Starting from the hyperoctahedral multivariate hypergeometric function of Heckman and Opdam (associated with the $BC_n$ root system), we arrive -- via partial confluent limits in the sense of Oshima and Shimeno -- at solutions of the…
We construct a double-well potential for which the Schr\"odinger equation can be exactly solved via reducing to the confluent Heun's one. Thus the wave function is expressed via the confluent Heun's function. The latter is tabulated in {\sl…
A PT-symmetric Bose-Einstein condensate can be theoretically described using a complex optical potential, however, the experimental realization of such an optical potential describing the coherent in- and outcoupling of particles is a…
We introduce a systematic hierarchy of one-body Green's function methods derived from the $GW$ approximation, constructed by progressively reducing the dynamical content of the self-energy. Starting from the fully dynamical Dyson…
A local and distributive algorithm is proposed to find an optimal trial wave-function minimizing the Hamiltonian expectation in a quantum system. To this end, the quantum state of the system is connected to the Gibbs state of a classical…
We construct a tridiagonal matrix representation of the wave operator that maps the wave equation into a three-term recursion relation for the expansion coefficients of the wavefunction. Finding a solution of the recursion relation is…
We study the quantum behaviour of a particle moving in a one-dimensional double well potential. This double well is obtained by gluing together, at the origin, two shifted harmonic oscillator potentials. The Schr\"odinger equation is…
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…
The numerical solution of the many-body problem of interacting electrons and ions is a key challenge in condensed matter physics, chemistry, and materials science. Traditional methods to solve the multi-component quantum Hamiltonian are…
An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…
We discuss conformally covariant differential operators, which under local rescalings of the metric, \delta_\sigma g^{\mu\nu} = 2 \sigma g^{\mu\nu}, transform according to \delta_\sigma \Delta = r \Delta \sigma + (s-r) \sigma \Delta for…
The inverse Kohn-Sham density-functional theory (inv-KS) for the electron density of the Hartree-Fock (HF) wave function was revisited within the context of the optimized effective potential (HF- OEP). First, it is proved that the exchange…
Years ago S. Weinberg suggested the "Quasi-Particle" method (Q-P) for iteratively solving an integral equation, based on an expansion in terms of sturmian functions that are eigenfunctions of the integral kernel. An improvement of this…
Theory of the quantum quartic oscillator is developed with close attention to the energy cutoff one needs to impose on the system in order to approximate the smallest eigenvalues and corresponding eigenstates of its Hamiltonian by…