Related papers: Wronskian method and the Schr\"odinger eigenvalue …
The physical model of a nonrelativistic quantized Schrodinger's electron (SE) is offered. The behaviour of the SE well spread elementary electric charge had been understood by means of two independent and different in a frequency and size…
A new method for calculation of band structure has been proposed based on the Green's function theory and local sampling. Potential energy in the Hamiltonian of Schrodinger's equation is approximated with a series of sampled Dirac delta…
A calculation of the Sommerfeld enhancement is presented and applied to the problem of s-wave non-relativistic dark matter annihilation. The difference from previous computations in the literature is that the effect of the underlying…
The paper investigates the weighted sum-rate maximization (WSRM) problem with latent interfering sources outside the known network, whose power allocation policy is hidden from and uncontrollable to optimization. The paper extends the…
The Schr\"odinger equation in the presence of an external electromagnetic field is an important problem in computational quantum mechanics. It also provides a nice example of a differential equation whose flow can be split with benefit into…
We present an application of a nonstandard approximate method---the finite-rank approximation---to solving the time-independent Schr\"odinger equation for a bound-state problem. The method is illustrated on the example of a…
We solve the Dyson equation for atoms and diatomic molecules within the GW approximation, in order to elucidate the effects of self-consistency on the total energies and ionization potentials. We find GW to produce accurate energy…
The inverse problems about fractional Calder\'on problem and fractional Schr\"odinger equations are of interest in the study of mathematics. In this paper, we propose the inverse problem to simultaneously reconstruct potentials and sources…
The auxiliary field method is a powerful technique to obtain approximate closed-form energy formulas for eigenequations in quantum mechanics. Very good results can be obtained for Schr\"odinger and semirelativistic Hamiltonians with various…
We develop a new envelope-function formalism to describe electrons in slowly-varying inhomogeneously strained semiconductor crystals. A coordinate transformation is used to map a deformed crystal back to geometrically undeformed structure…
The accuracy of different transfer matrix approaches, widely used to solve the stationary effective mass Schr\"{o}dinger equation for arbitrary one-dimensional potentials, is investigated analytically and numerically. Both the case of a…
Stochastic Variational Method (SVM) is the generalization of the variation method to the case with stochastic variables. In the series of papers, we investigate the applicability of SVM as an alternative field quantization scheme. Here, we…
We present an eigenmode following method (EMF) that has been developed for the numerical scanning of the potential energy surface and the direct calculation of entropy and pre-exponential factors of Arrhenius-like transition rates in the…
For a three-electron system with finite-strength interactions confined to a one-dimensional harmonic trap, we solve the Schroedinger equation analytically to obtain the exact solutions, from which we construct explicitly the simultaneous…
Friedberg, Lee and Zhao proposed a method for effectively evaluating the eigenenergies and eigen wavefunctions of quantum systems. In this work, we study several special cases to investigate applicability of the method. Concretely, we…
The screened electron-electron interaction $W_{\sigma, \sigma'}$ and the electron self-energy in an infinitesimally polarized electron gas are derived by extending the approach of Kukkonen and Overhauser. Various quantities in the…
We demonstrate that it is possible to compute wave function normalization constants for a class of Schr\"odinger type equations by an algorithm which scales linearly (in the number of eigenfunction evaluations) with the desired precision P…
A quantum-mechanical calculation of the single-particle level (s.p.l.) density $g(\epsilon)$ is carried on by using the connection with the single-particle Green's function. The relation between the imaginary part of Green's function and…
An appropriate iterative scheme for the minimization of the energy, based on the variational Monte Carlo (VMC) technique, is introduced and compared with existing stochastic schemes. We test the various methods for the 1D Heisenberg ring…
In this work, we obtain the Schr\"odinger equation solutions for the Kratzer potential plus screened Coulomb potential model using the series expansion method. The energy eigenvalues is obtained in non-relativistic regime and the…