Sensitivity to alpha-variation in ultracold atomic-scattering experiments

We present numerical calculations for cesium and mercury to estimate the sensitivity of the scattering length to the variation of the fine structure constant alpha. The method used follows ideas Chin and Flambaum [Phys. Rev. Lett. 96, 230801 (2006)], where the sensitivity to the variation of the electron to proton mass ratio, beta, was considered. We demonstrate that for heavy systems, the sensitivity to variation of alpha is of the same order of magnitude as to variation of beta. Near narrow Feshbach resonances the enhancement of the sensitivity may exceed nine orders of magnitude.Comment: 5 pages, 1 figur

Relativistic study of the nuclear anapole moment effects in diatomic molecules

Nuclear-spin-dependent (NSD) parity violating effects are studied for a number of diatomic molecules using relativistic Hartree-Fock and density functional theory and accounting for core polarization effects. Heavy diatomic molecules are good candidates for the successful measurement of the nuclear anapole moment, which is the dominant NSD parity violation term in heavy elements. Improved results for the molecules studied in our previous publication [Borschevsky et al., Phys. Rev. A 85, 052509 (2012)] are presented along with the calculations for a number of new promising candidates for the nuclear anapole measurements.Comment: 7 pages, 1 figure. arXiv admin note: substantial text overlap with arXiv:1209.4282, arXiv:1201.058

Enhanced Sensitivity to the Time Variation of the Fine-Structure Constant and mp/mem_p/m_e in Diatomic Molecules: A Closer Examination of Silicon Monobromide

Recently it was pointed out that transition frequencies in certain diatomic molecules have an enhanced sensitivity to variations in the fine-structure constant $\alpha$ and the proton-to-electron mass ratio $m_p/m_e$ due to a near cancellation between the fine-structure and vibrational interval in a ground electronic multiplet [V.~V.~Flambaum and M.~G.~Kozlov, Phys. Rev. Lett.~{\bf 99}, 150801 (2007)]. One such molecule possessing this favorable quality is silicon monobromide. Here we take a closer examination of SiBr as a candidate for detecting variations in $\alpha$ and $m_p/m_e$. We analyze the rovibronic spectrum by employing the most accurate experimental data available in the literature and perform \emph{ab initio} calculations to determine the precise dependence of the spectrum on variations in $\alpha$. Furthermore, we calculate the natural linewidths of the rovibronic levels, which place a fundamental limit on the accuracy to which variations may be determined.Comment: 8 pages, 2 figure

Effect of alpha variation on the vibrational spectrum of Sr_2

We consider the effect of $\alpha$ variation on the vibrational spectrum of Sr$_2$ in the context of a planned experiment to test the stability of $\mu\equiv m_e/m_p$ using optically trapped Sr$_2$ molecules [Zelevinsky et al., Phys. Rev. Lett. {\bf 100}, 043201; Kotochigova et al., Phys. Rev. A {\bf 79}, 012504]. We find the prospective experiment to be 3 to 4 times less sensitive to fractional variation in $\alpha$ as it is to fractional variation in $\mu$. Depending on the precision ultimately achieved by the experiment, this result may give justification for the neglect of $\alpha$ variation or, alternatively, may call for its explicit consideration in the interpretation of experimental results.Comment: 5 pages, 3 figure