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The Kohn variational principle and the hyperspherical harmonics technique are applied to study n-3H elastic scattering at low energies. In this contribution the first results obtained using a non-local realistic interaction derived from the…
The comparison study of high pressure superconducting state of recently synthesized H$_3$S and PH$_3$ compounds are conducted within the framework of the strong-coupling theory. By generalization of the standard Eliashberg equations to…
The impact of the short-range interaction on the resonances occurrence in the anisotropic dipolar scattering in a plane was numerically investigated for the arbitrarily oriented dipoles and for a wide range of collision energies. We…
Anisotropic spin-spin interactions of Dzyaloshinsky and Moriya symmetry are generally considered weak, as they depend on the spin-orbit couplings. In spin systems with gapped ground states they can, however, have rather strong effects. We…
Proposals for quantum computing using rotational states of polar molecules as qubits have previously considered only diatomic molecules. For these the Stark effect is second-order, so a sizable external electric field is required to produce…
A recently proposed approach for performing electronic-structure calculations on crystalline insulators in terms of localized orthogonal orbitals is applied to the oxides of lithium and sodium, Li2O and Na2O. Cohesive energies, lattice…
We introduce the transition-density formalism, an efficient and general method for calculating the interaction of external probes with light nuclei. One- and two-body transition densities that encode the nuclear structure of the target are…
We use a recently developed formalism (combining an adiabatic expansion and dynamical mean-field theory) to obtain expressions for isotope effects on electronic properties in correlated systems. As an example we calculate the isotope effect…
Simultaneous $\chi^{2}$ analyses are performed for elastic scattering and fusion cross section data for the $^{12}$C+$^{208}$Pb system at near-Coulomb-barrier energies by using the extended optical model approach in which the polarization…
When a macroscopic concentration gradient is present across a binary mixture, long-ranged non-equilibrium concentration fluctuations (NCF) appear as a consequence of the coupling between the gradient and spontaneous equilibrium velocity…
In a previous series of papers we investigated the domain of applicability of chiral potentials to the construction of a microscopic optical potential (OP) for elastic nucleon-nucleus scattering. The final expression of the OP was a folding…
The diffraction of fast atoms at crystal surfaces is ideal for a detailed investigation of the surface electronic density. However, instead of sharp diffraction spots, most experiments show elongated streaks characteristic of inelastic…
Alkaline electrolyte solutions are important components in rechargeable batteries and alkaline fuel cells. As the ionic conductivity is thought to be a limiting factor in the performance of these devices, which are often operated at…
The laser-induced alignment-and-orientation (A&O) dynamics of the prolate symmetric top CH$_3$X (X = F, Cl, Br, I) molecules is investigated, with particular emphasis on the effect of halogen substitution on the rotational constants, dipole…
No statistical study of COMs toward a large sample of high-mass protostars with ALMA has been carried out so far. We aim to study six N-bearing species: CH$_3$CN, HNCO, NH$_2$CHO, C$_2$H$_5$CN, C$_2$H$_3$CN and CH$_3$NH$_2$ in a large…
The importance of including experimental resonances in constructing effective inter-cluster interactions has been investigated. For this, we first address the question of how to obtain the analytical properties of the Jost function in…
The effect of the inclusion of different models of three nucleon (3N) forces in p-3He elastic scattering at low energies is studied. Two models have been considered: one derived from effective field theory at next-to-next-to-leading order…
We explored the composition dependence of a rather comprehensive set of properties of liquid water-ethanol mixtures by using the isobaric-isothermal molecular dynamics computer simulations. The united atom non-polarizable model from the…
We report the results of a numerical study of nonequilibrium steady states for a class of Hamiltonian models. In these models of coupled matter-energy transport, particles exchange energy through collisions with pinned-down rotating disks.…
The interplay of interactions and disorder is studied using the Anderson-Hubbard model within the typical medium dynamical cluster approximation. Treating the interacting, non-local cluster self-energy ($\Sigma_c[{\cal \tilde{G}}](i,j\neq…