Related papers: Ab initio investigation of intermolecular interact…
Although they are best known for studying astrophysical neutrinos, neutrino telescopes like IceCube can study neutrino interactions, at energies far above those that are accessible at accelerators. In this writeup, I present two IceCube…
Athermal lattice gases of particles with first neighbor exclusion have been studied for a long time as simple models exhibiting a fluid-solid transition. At low concentration the particles occupy randomly both sublattices, but as the…
A parameterization strategy for molecular models on the basis of force fields is proposed, which allows a rapid development of models for small molecules by using results from quantum mechanical (QM) ab initio calculations and thermodynamic…
We introduce a two-component system which models a pseudospinor Bose-Einstein condensate (BEC), with a microwave field coupling its two components. The feedback of BEC of the field (the local-field effect) is taken into account by dint of…
The study of the interaction potential between static charges within Monte-Carlo simulation of graphene is carried out. The numerical simulations are performed in the effective lattice field theory with noncompact $3 + 1$-dimensional…
Ab initio molecular dynamics simulation is used to investigate the structure and dynamics of liquid Se at temperatures of 870 and 1370~K. The calculated static structure factor is in excellent agreement with experimental data. The…
Microscopic optical model potential results for reaction cross sections of proton elastic scattering are presented. The applications cover the 10-1000 MeV energy range and consider both stable and unstable nuclei. The study is based on…
We investigate a model of a two-component Bose-Einstein condensate residing on an optical lattice. Within a Bogolioubov-approach at the mean-field level, we derive exact analytical expressions for the excitation spectrum of the…
Charge-stabilized colloidal suspensions display a rich variety of microstructural and thermodynamic properties, which are determined by electro-steric interactions between all ionic species. The large size asymmetry between molecular-scale…
Mechanical and elastic properties of materials are among the most fundamental quantities for many engineering and industrial applications. Here, we present a formulation that is efficient and accurate for calculating the elastic and bending…
The contributions of the covalent bond energies of various atom pairs to the cohesive energy of MgB2 and AlB2 are analysed with a variant of our recently developed energy-partitioning scheme for the density-functional total energy. The…
A contact potential describing an effective interaction between atomic $^4$He reproducing the results obtained with the HFDHE2 potential by Aziz et al. is employed to study the resulting equation of state by means of Quantum Monte Carlo…
A novel class of non-local interactions between bosons is found to favor a crystalline Bose-Einstein condensation ground state. By using both low energy effective field theory and variational wavefunction method, we compare this state not…
Binding energies calculated from using the Bethe-Salpeter equation in the simplest ladder approximation significantly differ from those obtained in the non-relativistic standard instantaneous approximation. While they should a priori be…
The cubic nonlinear Schrodinger equation with a lattice potential is used to model a periodic dilute gas Bose-Einstein condensate. Both two- and three-dimensional condensates are considered, for atomic species with either repulsive or…
A Bose-Einstein condensate is dispersively coupled to a single mode of an ultra-high finesse optical cavity. The system is governed by strong interactions between the atomic motion and the light field even at the level of single quanta.…
A continuum model of crystalline solid equilibrium is presented in which the underlying periodic lattice structure is taken explicitly into account. This model also allows for both point and line defects in the bulk of the lattice and at…
We explore the effect of transverse confinement on the stability of a Bose-Einstein condensate (BEC) loaded in a shaken one-dimensional or two-dimensional square lattice. We calculate the decay rate from two-particle collisions. We predict…
The interactions between atoms and molecules may be described by a potential energy function of the nuclear coordinates. Non-bonded interactions are dominated by repulsive forces at short range and attractive dispersion forces at long…
We determine the structure of charge-stabilized colloidal suspensions at low ionic strength over an extended range of particle volume fractions using a combination of light and small angle neutron scattering experiments. The variation of…