Related papers: Semiclassical trace formula for the two-dimensiona…
Multi-configurational wave functions are known to describe electronic structure across a Born-Oppenheimer surface qualitatively correct. However, for quantitative reaction energies, dynamical correlation originating from the many…
Planar travelling waves on $\mathbb R^d,$ with $ d\geq 2,$ are shown to persist in systems of reaction-diffusion equations with multiplicative noise on significantly long timescales with high probability, provided that the wave is orbitally…
We compute the partition function and specific heat for a quantum mechanical particle under the influence of a quartic double-well potential non-perturbatively, using the semiclassical method. Near the region of bounded motion in the…
Nuclear radial distance is a prerequisite for generating any alpha-decay half-life formula by taking a suitable effective potential. We study the emission process of alpha particles from an isolated quasi-bound state generated by an…
Gutzwiller's trace formula for the semiclassical density of states in a chaotic system diverges near bifurcations of periodic orbits, where it must be replaced with uniform approximations. It is well known that, when applying these…
We discuss the coarse-grained level density of the H\'enon-Heiles system above the barrier energy, where the system is nearly chaotic. We use periodic orbit theory to approximate its oscillating part semiclassically via Gutzwiller's…
A quasi-potential approximation to the Navier-Stokes equation for low viscosity fluids is developed to study pattern formation in parametric surface waves driven by a force that has two frequency components. A bicritical line separating…
In a previous paper [J. Chem. Phys. 121 4501 (2004)] a unique bipolar decomposition, Psi = Psi1 + Psi2 was presented for stationary bound states Psi of the one-dimensional Schroedinger equation, such that the components Psi1 and Psi2…
We present a semiclassical study of the spectrum of a few-body system consisting of two short-range interacting bosonic particles in one dimension, a particular case of a general class of integrable many-body systems where the energy…
We present an approach based on density-functional theory for the calculation of fundamental gaps of both finite and periodic two-dimensional (2D) electronic systems. The computational cost of our approach is comparable to that of total…
We present new theoretical results on the spectrum of the quantum field theory of the Double Sine Gordon model. This non-integrable model displays different varieties of kink excitations and bound states thereof. Their mass can be obtained…
We develop a versatile and analytically solvable potential which fairly reproduces the combined potential of an $\alpha+$nucleus system resulting from both the attractive nuclear and repulsive electrostatic potentials. The potential is…
We develop a semiclassical theory for the spectral rigidity of non-hydrogenic Rydberg atoms in electric fields and evaluate the significant deviations from the well-known Poissonian behaviour in the hydrogenic case. The resulting formula is…
Single-particle resonance parameters and wave functions in spherical and deformed nuclei are determined through analytic continuation in the potential strength. In this method, the analyticity of the eigenvalues and eigenfunctions of the…
This theoretical paper offers an explicit expression for the binding energy of excitons in a two-dimensional semiconductor with a flat valence band. The formula has been derived quasiclassically assuming that the exciton is tightly bound;…
The eigenvalue density of a quantum-mechanical system exhibits oscillations, determined by the closed orbits of the corresponding classical system; this relationship is simple and strong for waves in billiards or on manifolds, but becomes…
Shell corrections of finite, spherical, one-body potentials are analyzed using a smoothing procedure which properly accounts for the contribution from the particle continuum, i.e., unbound states. Since the plateau condition for the…
Two dimensional passive scalar turbulence is studied by means of a k-space diffusion model based on a third order differential approximation. This simple description of local nonlinear interactions in Fourier space is shown to present a…
We derive semiclassical expressions for spectra, weighted by matrix elements of a Gaussian observable, relevant to a range of molecular and mesoscopic systems. We apply the formalism to the particular example of the resonant tunneling diode…
Atomic effective pseudopotentials enable atomistic calculations at the level of accuracy of density functional theory for semiconductor nanostructures with up to fifty thousand atoms. Since they are directly derived from ab-initio…