相关论文: Two-particle atomic coalescences: Boundary conditi…
The limit relations for the partial derivatives of the two-electron atomic wave functions at the two-particle coalescence lines have been obtained numerically using accurate CFHHM wave functions. The asymptotic solutions of the proper…
The Fock expansion [1] describes the $S$-state wave function of the two-electron atomic system in the vicinity of the triple coalescence point. The present work constitutes the additional appendix to our paper [2] devoted to refinement and…
The Fock expansion, which describes the properties of two-electron atoms near the nucleus, is studied. The angular Fock coefficients $\psi_{k,p}(\alpha,\theta)$ with the maximum possible value of subscript $p$ are calculated on examples of…
The angular coefficients $\psi_{k,p}(\alpha,\theta)$ of the Fock expansion characterizing the S-state wave function of the two-electron atomic system, are calculated in hyperspherical angular coordinates $\alpha$ and $\theta$. To solve the…
A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…
New sets of functions with arbitrary large finite cardinality are constructed for two-electron atoms. Functions from these sets exactly satisfy the Kato's cusp conditions. The new functions are special linear combinations of Hylleraas-…
The renewed Green's function approach to calculating the angular Fock coefficients, $\psi_{k,p}(\alpha,\theta)$ is presented. The final formulas are simplified and specified to be applicable for analytical as well as numerical calculations.…
We have developed an all particle Fock-space relativistic coupled-cluster method for two-valence atomic systems. We then describe a scheme to employ the coupled-cluster wave function to calculate atomic properties. Based on these…
Mathematical analysis of the Anderson localization has been facilitated by the use of suitable fractional moments of the Green function. Related methods permit now a readily accessible derivation of a number of physical manifestations of…
The interference pattern of the resonance fluorescence from a J=1/2 to J=1/2 transition of two identical atoms confined in a three-dimensional harmonic potential is calculated. Thermal motion of the atoms is included. Agreement is obtained…
The calculation of partial two-photon ionization cross sections in the above-threshold energy region is discussed in the framework of exterior complex scaling. It is shown that with a minor modification of the usual procedure, which is…
We have derived the integral form of the cusp and node coalescence conditions satisfied by the wavefunction at the coalescence of two charged particles in $D \geq 2$ dimension space. From it we have obtained the differential form of the…
Two-particle Green's functions and the vertex functions play a critical role in theoretical frameworks for describing strongly correlated electron systems. However, numerical calculations at two-particle level often suffer from large…
30-component, of the first order, equation for a spin 2 particle, equivalent to the second order Pauli-Fierz one, is generalized to presence of an external electromagnetic field as well as a curved background space-time geometry. The…
A relativistic equation is proposed for the bound state of two particles, which is in accord with the boundary condition for the propagation of the negative-energy states and reduces to the (one-body)Dirac equation in the infinite limit of…
The present paper constitutes the development of our previous work devoted to calculations of the angular Fock coefficients, $\psi_{k,p}(\alpha,\theta)$. The explicit analytic representations for the edge components $\psi_{k,0}^{(0)}$ and…
The two-electron problem for the helium-like atom/ions in $S$-state is considered. The basis containing the integer powers of $\ln r$, where $r$ is a radial variable of the Fock expansion, is studied. In this basis, the analytic expressions…
Structure and coordinate dependence of the reflected wave, as well as boundary conditions for quasi-particles of graphene and the two dimensional electron gas in sheets with abrupt lattice edges are obtained and analyzed by the Green's…
Comprehensive analysis of non-diffracting optical waves with binominal two-point coherence function (BCF) is presented. This coherence function consist of two terms, each depending on either separation of points or central point. We…
Two-mode squeezing is central to entangled-photon generation and nonlinear interferometry, yet standard perturbative low-gain treatments and Gaussian formalisms can obscure the interference of photon-number amplitudes, especially in…