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P. Soldan

Publications and source records attributed to P. Soldan.

6 recordsLinked to original sources
arXiv2013

Van der Waals coefficients for systems with ultracold polar alkali-metal molecules

A systematic study of the leading isotropic van der Waals coefficients for the alkali-metal atom + molecule and molecule + molecule systems is presented. Dipole moments and static and dynamic dipole polarizabilities are calculated employing high-level quantum chemistry calculations. The dispersion, induction, and rotational parts of the isotropic van der Waals coefficient are evaluated. The known van der Waals coefficients are then used to derive characteristics essential for simple models of the collisions involving the corresponding ultracold polar molecules.

physics.atom-ph↗
arXiv2009

Feshbach resonances in ultracold atom-molecule collisions

We investigate the presence of Feshbach resonances in ultracold alkali-dialkali reactive collisions. Quantum scattering calculations are performed on a new Na_3 quartet potential energy surface. An analysis of scattering features is performed through a systematic variation of the nonadditive three-body interaction potential. Our results should provide useful information for interpreting future atom-molecule collision experiments.

quant-ph↗
arXiv2008

Ab initio investigation of intermolecular interactions in solid benzene

A computational strategy for the evaluation of the crystal lattice constants and cohesive energy of the weakly bound molecular solids is proposed. The strategy is based on the high level ab initio coupled-cluster determination of the pairwise additive contribution to the interaction energy. The zero-point-energy correction and non-additive contributions to the interaction energy are treated using density functional methods. The experimental crystal lattice constants of the solid benzene are reproduced, and the value of 480 meV/molecule is calculated for its cohesive energy.

cond-mat.soft↗
arXiv2006

Ultracold Rb-OH collisions and prospects for sympathetic cooling

We have computed ab inito cross sections for cold collisions of Rb atoms with OH radicals. We predict collision rate constants of order 10^{-11} cm^3/s at temperatures in the range 10-100 mK at which molecules have already been produced experimentally. However, we also find that in these collisions the molecules have a strong propensity for changing their internal state, which could make sympathetic cooling of OH in a Rb buffer gas problematic in magnetostatic or electrostatic traps.

physics.atom-ph↗
arXiv2004

Ultracold quantum dynamics: spin-polarized K + K_2 collisions with three identical bosons or fermions

We have developed a new potential energy surface for spin-polarized K($^2$S) + K$_{2}(^3Σ^+_u)$ collisions and carried out quantum dynamical calculations of vibrational quenching at low and ultralow collision energies for both bosons $^{39}$K and $^{41}$K and fermions $^{40}$K. At collision energies above about 0.1 mK the quenching rates are well described by a classical Langevin model, but at lower energies a fully quantal treatment is essential. We find that for the low initial vibrational state considered here ($v=1$), the ultracold quenching rates are {\it not} substantially suppressed for fermionic atoms. For both bosons and fermions, vibrational quenching is much faster than elastic scattering in the ultralow-temperature regime. This contrasts with the situation found experimentally for molecules formed via Feshbach resonances in very high vibrational states.

cond-mat.other↗