相关论文: Wei Hua's Four Parameter Potential Comments and Co…

We present bound state spectra of the 3D rational potential, $V(r)=r^2 + \lambda r^2/(1+gr^2)$, $g>0$, by means of the generalized pseudospectral method. All the thirty states corresponding to $n$=0--9 are considered for the first time for…

We study the branching ratios of the allowed and forbidden radiative transitions among the first few (9) fine structure levels of O VI using relativistic coupled cluster theory. We find irregular patterns for a number of transitions with in…

Elastic and inelastic Coulomb form factors of 6Li and 7Li nuclei are considered on the basis of 4He2H and 3He3H cluster models. Potentials containing forbidden states, which describe main characteristics of bound states and phase shifts of…

The $\mathrm{^{16}O}(\alpha, \alpha^{\prime})$ reaction was studied at $\theta_{lab} = 0^\circ$ at an incident energy of $\textrm{E}_{lab}$ = 200 MeV using the K600 magnetic spectrometer at iThemba LABS. Proton and $\alpha$-decay from the…

Motivated by the indications of time-varying dark energy equation of state reported from DESI, we investigate a quintessence model with an exponential potential $V_0 e^{-\lambda\phi/m_{\mathrm{pl}}}$. We derive an analytical relationship…

The $\alpha$--$\alpha$ differential cross sections are analyzed in the optical model using a double--folded potential. With the knowledge of this potential bound and resonance--state properties of $\alpha$--cluster states in $^{8}$Be and…

The $\alpha$--$\alpha$ differential cross sections are analyzed in the optical model using a double--folded potential. With the knowledge of this potential bound and resonance--state properties of $\alpha$--cluster states in $^{8}$Be and…

We present a formalism of distorted wave impulse approximation (DWIA) for analyzing spin observables in nucleon inelastic and charge exchange reactions leading to the continuum. It utilizes response functions calculated by the continuum…

We introduce an automated, flexible framework (aiida-hubbard) to self-consistently calculate Hubbard $U$ and $V$ parameters from first-principles. By leveraging density-functional perturbation theory, the computation of the Hubbard…

This paper describes a method to do ab initio molecular dynamics in electronically excited systems within the random phase approximation (RPA). Using a dynamical variational treatment of the RPA frequency, which corresponds to the…

Potential energy surfaces of the hydrogen molecular ion H$_2^+$ in the Born-Oppenheimer approximation are computed by means of the Riccati-Pad\'e method (RPM). The convergence properties of the method are analyzed for different states. The…

We present a new method for modeling disordered solid solutions, based on the virtual crystal approximation (VCA). The VCA is a tractable way of studying configurationally disordered systems; traditionally, the potentials which represent…

In a four dimensional theory of gravity with lagrangian quadratic in curvature and torsion, we compute the effective action for metrics of the form $g_{\mu\nu}=\rho^2\delta_{\mu\nu}$, with $\rho$ constant. Using standard field-theoretic…

We investigate the parity ($\mathcal{P}$) and time-reversal ($\mathcal{T}$) symmetry violating effects in the CdH molecule and perform the relativistic coupled-cluster calculation of the molecular parameters- $E_\text{eff}$, $W_\text{s}$…

First-principles dynamical CPA (Coherent-Potential Approximation) for electron correlations has been developed further by taking into account higher-order dynamical corrections with use of the asymptotic approximation. The theory is applied…

Two variable $\Lambda$ models, viz. $\Lambda \sim (\dot a/a)^2$ and $\Lambda \sim \rho$ have been studied under the assumption that the equation of state parameter $\omega$ is a function of time. The selected $\Lambda$ models are found to…

Particle number fluctuations are considered within the van der Waals (VDW) equation, which contains both attractive (mean-field) and repulsive (eigenvolume) interactions. The VDW equation is used to calculate the scaled variance of particle…

Atomic quadrupole moments and hyperfine constants of the metastable $^2 D_{3/2, 5/2}$ states of Ca$^+$, Sr$^+$, Ba$^+$, Yb$^+$, and Hg$^+$ are calculated by the multiconfiguration Dirac-Hartree-Fock and relativistic…

Application of Genetic Algorithm (GA) for determination of parameters of an analytical representation of diatomic molecule potential is presented. GA can be used for finding potential characteristics of an electronic energy state which can…

Within the framework of the relativistic distorted wave impulse approximation (DWIA), we investigate the sensitivity of the analyzing power - for exclusive proton knockout from the 3s$_{1/2}$, 2d$_{3/2}$ and 2d$_{5/2}$ states in $^{208}$Pb,…