相关论文: Analysis of the SGA method for obtaining energy sp…

Structural, electronic and optical properties of Cu2ZnSn(SxSe1-x)4 semiconductors are studied theoretically for different concentration of S and Se anions. The optical properties are calculated at three levels of theory, in the generalized…

Let $G$ be a graph with $n$ non-isolated vertices and $m$ edges. The positive / negative square energies of $G$, denoted $s^+(G)$ / $s^-(G)$, are defined as the sum of squares of the positive / negative eigenvalues of the adjacency matrix…

Broadly speaking, the calculation of core spectra such as electron energy loss spectra (EELS) at the level of density functional theory (DFT) usually relies one of two approaches: conceptually more complex but computationally efficient…

We develop a variational method to obtain accurate bounds for the eigenenergies of H = -Delta + V in arbitrary dimensions N>1, where V(r) is the nonpolynomial oscillator potential V(r) = r^2 + lambda r^2/(1+gr^2), lambda in…

A new form to construct complex superpotentials that produce real energy spectra in supersymmetric quantum mechanics is presented. This is based on the relation between the nonlinear Ermakov equation and a second order differential equation…

We use a power-series expansion to calculate the eigenvalues of anharmonic oscillators bounded by two infinite walls. We show that for large finite values of the separation of the walls, the calculated eigenvalues are of the same high…

In this paper we derive an almost explicit analytic formula for asymptotic eigenenergy expansion of arbitrary odd degree polynomial potentials of the form $V(x)=(ix)^{2N+1}+\beta _{1}x^{2N}+\beta _{2}x^{2N-1}+\cdot \cdot \cdot \cdot \cdot…

We study the spectral function of the homogeneous electron gas using many-body perturbation theory and the cumulant expansion. We compute the angle-resolved spectral function based on the GW approximation and the `GW plus cumulant'…

We propose to use the energy absorption spectroscopy to measure the kinetic coefficients of unitary Fermi gases in a uniform potential. We show that in our scheme, the energy absorption spectrum is proportional to the dynamic structure…

The pseudospectral method is a powerful tool for finding highly precise solutions of Schr\"{o}dinger's equation for few-electron problems. We extend the method's scope to wave functions with non-zero angular momentum and test it on several…

We use the Nikiforov-Uvarov method to calculate the bound states (energy spectra and wave functions) of a two-dimensional (2D) electron gas interacted with an exactly solvable pseudoharmonic confinement potential in a strong uniform…

The bound state energy eigenvalues and the corresponding eigenfunctions of the generalized Woods-Saxon potential reported in [Phys. Rev. C 72, 027001 (2005)] is extended to the fractional forms using the generalized fractional derivative…

Motivated by the results of the electroweak precision experiments, studies of two-loop self-energy Feynman diagrams are performed. An algebraic method for the reduction of all two-loop self-energies to a set of standard scalar integrals is…

We introduce a simple, general, and convergent scheme to compute generalized eigenfunctions of self-adjoint operators with continuous spectra on rigged Hilbert spaces. Our approach does not require prior knowledge about the eigenfunctions,…

A new simplified approach for teaching electromagnetism is presented using the formalism of geometric algebra (GA) which does not require vector calculus or tensor index notation, thus producing a much more accessible presentation for…

We have developed a simple method to solve anharmonic oscillators equations. The idea of our method is mainly based on the partitioning of the potential curve into (n+1) small intervals, solving the Schr\"odinger equation in each…

We propose a method that exploits sparse representation of potential energy surfaces (PES) on a polynomial basis set selected by compressed sensing. The method is useful for studies involving large numbers of PES evaluations, such as the…

We introduce a method that allows the evaluation of general expressions for the spectral functions of the one-dimensional Hubbard model for all values of the on-site electronic repulsion U. The spectral weights are expressed in terms of…

A new scheme for the numerical evaluation of the one-loop self-energy correction to all orders in Z \alpha is presented. The scheme proposed inherits the attractive features of the standard potential-expansion method but yields a…

We construct an explicit representation of the Sugawara generators for arbitrary level in terms of the homogeneous Heisenberg subalgebra, which generalizes the well-known expression at level 1. This is achieved by employing a physical…