Deceleration of continuous molecular beams

A method for decelerating a continuous beam of neutral polar molecules is theoretically demonstrated. This method utilizes non-uniform, static electric fields and regions of adiabatic population transfer to generate a mechanical force that opposes the molecular beam's velocity. By coupling this technique with dissipative trap-loading, molecular densities $\geq10^{11}$ cm$^{-3}$ are possible. When used in combination with forced evaporative cooling the proposed method may represent a viable route to quantum degeneracy for a wide-class of molecular species

О НЕОБХОДИМЫХ РЕФОРМАХ В ТОВАРНОМ ДВИЖЕНИИ

Archival publication from the journal «Railway Business», 1900.Архивная публикация из журнала «Железнодорожное дело», 1900 г. Железнодорожное дело. – 1900. – № 26. – С. 273–275. Из фондов библиотеки МИИТ

Discontinuity of the chemical potential in RDMFT for open-shell systems

We employ reduced density-matrix functional theory in the calculation of the fundamental gap of open-shell systems. The formula for the calculation of the fundamental gap is derived with special attention to the spin of the neutral and the charged systems. We discuss the effects of different functionals as well as the changes due to different basis sets. Also, we investigate the importance of varying the natural orbitals for the calculation of the fundamental gapComment: 9 pages, 6 figures, submitted to Phys. Rev.

Electric dipole moment enhancement factor of thallium

The goal of this work is to resolve the present controversy in the value of the EDM enhancement factor of Tl. We have carried out several calculations by different high-precision methods, studied previously omitted corrections, as well as tested our methodology on other parity conserving quantities. We find the EDM enhancement factor of Tl to be equal to -573(20). This value is 20% larger than the recently published result of Nataraj et al. [Phys. Rev. Lett. 106, 200403 (2011)], but agrees very well with several earlier results.Comment: 5 pages; v2: link to supplemental material adde

Confinement resonances in photoionization of endohedral atoms: a myth or reality?

We demonstrate that the structure of confinement resonances in the photoionization cross section of an endohedral atom is very sensitive to the mean displacement of the atom from the cage center. The resonances are strongly suppressed if 2 exceeds the photoelectron half-wavelength. We explain the results of recent experiments which contradict the earlier theoretical predictions on the existence of confinement resonances in particular endohedral systems.Comment: 4 pages, 5 figures, RevTe

Predicting scattering properties of ultracold atoms: adiabatic accumulated phase method and mass scaling

Ultracold atoms are increasingly used for high precision experiments that can be utilized to extract accurate scattering properties. This calls for a stronger need to improve on the accuracy of interatomic potentials, and in particular the usually rather inaccurate inner-range potentials. A boundary condition for this inner range can be conveniently given via the accumulated phase method. However, in this approach one should satisfy two conditions, which are in principle conflicting, and the validity of these approximations comes under stress when higher precision is required. We show that a better compromise between the two is possible by allowing for an adiabatic change of the hyperfine mixing of singlet and triplet states for interatomic distances smaller than the separation radius. A mass scaling approach to relate accumulated phase parameters in a combined analysis of isotopically related atom pairs is described in detail and its accuracy is estimated, taking into account both Born-Oppenheimer and WKB breakdown. We demonstrate how numbers of singlet and triplet bound states follow from the mass scaling.Comment: 14 pages, 9 figure

Effects of Coulomb interactions on the splitting of luminescence lines

We study the splitting between the right-hand and left-hand circularly polarized luminescence lines in a quantum dot under relatively weak confinement regime and resonant high-power excitation. When the dot is populated with an even number of electron-hole pairs (biexciton and higher excitations), the splitting measures basically the Zeeman energy. However, in the odd number of pairs case, we have, in addition to the Zeeman and Overhauser shifts, a contribution to the splitting coming from Coulomb interactions. This contribution is of the order of a few meV, and shows distinct signatures of shell-filling in the quantum dot.Comment: Submitted for publicatio

Precision study of 6p 2Pj - 8s 2S1/2 relative transition matrix elements in atomic Cs

A combined experimental and theoretical study of transition matrix elements of the 6p 2Pj - 8s 2S1/2 transition in atomic Cs is reported. Measurements of the polarization-dependent two-photon excitation spectrum associated with the transition were made in an approximately 200 cm-1 range on the low frequency side of the 6s 2S1/2 - 6p 2P3/2 resonance. The measurements depend parametrically on the relative transition matrix elements, but also are sensitive to far-off-resonance 6s 2S1/2 - np 2Pj - 8s 2S1/2 transitions. In the past, this dependence has yielded a generalized sum rule, the value of which is dependent on sums of relative two-photon transition matrix elements. In the present case, best available determinations from other experiments are combined with theoretical matrix elements to extract the ratio of transition matrix elements for the 6p 2Pj - 8s 2S1/2 (j = 1/2,3/2) transition. The resulting experimental value of 1.423(2) is in excellent agreement with the theoretical value, calculated using a relativistic all-order method, of 1.425(2)

The X1Σ+^1\Sigma^+ and a3Σ+^3\Sigma^+ states of LiCs studied by Fourier-transform spectroscopy

We present the first high-resolution spectroscopic study of LiCs. LiCs is formed in a heat pipe oven and studied via laser-induced fluorescence Fourier-transform spectroscopy. By exciting molecules through the X$^1\Sigma^+$-B$^1\Pi$ and X$^1\Sigma^+$-D$^1\Pi$ transitions vibrational levels of the X$^1\Sigma^+$ ground state have been observed up to 3cm^{-1} below the dissociation limit enabling an accurate construction of the potential. Furthermore, rovibrational levels in the a$^3\Sigma^+$ triplet ground state have been observed because the excited states obtain sufficient triplet character at the corresponding excited atomic asymptote. With the help of coupled channels calculations accurate singlet and triplet ground state potentials were derived reaching the atomic ground state asymptote and allowing first predictions of cold collision properties of Li + Cs pairs.Comment: 10 pages, 5 figures. Submitted for publicatio

Quantum Theory of High Harmonic Generation via Above Threshold Ionization and Stimulated Recombination

Fully quantum treatment explicitly presents the high harmonic generation as a three-stage process: above threshold ionization (ATI) is followed by the continuum electron propagation in a laser field and subsequent stimulated recombination back into the initial state. The contributions of all ATI channels add up coherently. All three stages of the process are described by simple, mostly analytical expressions. A very good quantitative agreement with the previous calculations on the harmonic generation by H$^-$ ion is demonstrated, thus supplementing the conceptual significance of the theory with its practical efficiency.Comment: Latex IOP stile, plus 1 figure in a PostScript fil