Photoassociative formation of ultracold polar KRb molecules

We investigate the effectiveness of creating polar ground-state KRb molecules by two-color photoassociative spectroscopy. In this process the molecules are formed from ultra-cold samples of K and Rb. Focusing on spin-polarized atoms we show that an effective pathway exists. In addition, we investigate the stability of the polar molecules in the presence of a thermal black-body radiation field.Received: 11 June 2004, Published online: 19 October 2004PACS: 32.80.Pj Optical cooling of atoms; trapping - 34.20.Cf Interatomic potentials and forces - 33.70.Ca Oscillator and band strengths, lifetimes, transition moments, and Franck-Condon factors - 34.50.-s Scattering of atoms and molecules     

Photoassociative production and trapping of ultracold KRb molecules

We have produced ultracold heteronuclear KRb molecules by the process of photoassociation in a two-species magneto-optical trap. Following decay of the photoassociated KRb*, the molecules are detected using two-photon ionization and time-of-flight mass spectroscopy of KRb+. A portion of the metastable triplet molecules thus formed are magnetically trapped. Photoassociative spectra down to 91 cm(-1) below the K(4s)+Rb(5p(1/2)) asymptote have been obtained. We have made assignments to all eight of the attractive Hund's case (c) KRb* potential curves in this spectral region.     

Photoassociative spectroscopy of the long-range state

The photoassociative spectroscopy of the Cs₂ 0 g ^- long-range molecular state dissociating into the asymptote is performed, using cold cesium atoms in a vapor-cell magneto-optical trap (MOT). Vibrational levels from v =0 to v =132 are identified, and their rotational structure is well resolved up J =8 for levels below v =74. These data are analyzed in terms of the Rydberg-Klein-Rees (RKR) procedure, and correspond to 99.6% of an effective potential curve with a minimum at ? and a cm^-1 depth. Both ab initio calculations and simple model estimations predict a double-well structure for this potential curve, which cannot be reproduced presently by the RKR approach but which is confirmed by the presence of giant structures in the spectrum. The 1_u()long-range state is also observed for the first time in Cs₂.     

超冷铯分子0g-长程态的振转光谱研究

通过超冷铯原子光缔合制备激发态的超冷铯分子. 利用冷原子荧光频率调制技术获得了超冷铯分子第一激发态6S_1/2+6P_3/2离解限0_g^-长程态高分辨振转光谱, 计算得到0_g^- 长程态振动量子数从0到51的不同振动能级的转动常数, 和Daniel研究小组的理论结果符合得很好. 关键词： 超冷铯分子 光缔合 振转光谱     

Observation of photon recoil effects in single-beam absorption spectroscopy with an ultracold strontium gas

We report on observing photon recoil effects in the absorption of a single monochromatic light at 689 nm through an ultracold ⁸⁸Sr gas,where the recoil frequency is comparable to natural linewidth of the narrow-line transition 5s^{2 1}S₀-5s5p ³P₁ in strontium.In the regime of high-saturation,the absorption profile becomes asymmetric due to the photon-recoil shift,which is of the same order as the natural linewidth.The lineshape is described by an extension of the optical Bloch equations including the momentum transfers to atoms during emission and absorption of photons.Our work reveals the photon recoil effects in a simplest single-beam absorption setting,which is of significant relevance to other applications such as saturation spectroscopy,Ramsey interferometry,and absorption imaging.     

超冷铯分子纯长程态转动常数的精密测量

利用调制的俘获损耗光谱技术实验测量了超冷铯分子纯长程0_g^-态的高分辨光谱. 采用双光缔合光谱技术构建了精确的频率差参考信号, 对转动能级的共振频率间隔进行了精确的标定, 获得了转动能级频率间隔与转动量子数的关系. 通过将实验数据拟合到非刚性转动模型, 获得了超冷铯分子纯长程0_g^-态不同振动态的转动常数. 实验结果表明转动常数随振动量子数的增加而线性减小, 线性递减率为-0.41 MHz±0.01 MHz. 关键词： 双光缔合光谱技术 超冷铯分子 转动常数 纯长程态     

Radio-frequency spectroscopy of weakly bound molecules in ultracold Fermi gasRadio-frequency spectroscopy of weakly bound molecules in ultracold Fermi gasRadio-frequency spectroscopy of weakly bound molecules in ultracold Fermi gas

We create weakly bound Feshbach molecules in ultracold Fermi gas 4~K by sweeping a magnetic field across a broad Feshbach resonance point 202.2 G with a rate of 20 ms/G and perform the dissociation process using radio-frequency （RF） technology. From RF spectroscopy, we obtain the binding energy of the weakly bound molecules in the vicinity of Feshbach resonance. Our measurement also shows that the number of atoms generated from the dissociation process is different at various magnetic fields with the same RF amplitude, which gives us a deeper understanding of weakly bound Feshbach molecules.     

Optical clock and ultracold collisions with trapped strontium atoms

With microkelvin neutral strontium atoms confined in an optical lattice, we have achieved a fractional resolution of better than 5×10^–15 on the ¹ S ₀–³ P ₀ doubly forbidden ⁸⁷Sr clock transition at 698 nm. Measurements of the clock line shifts as a function of experimental parameters indicate that the fractional uncertainties due to systematic shifts could be reduced below 10^–15. The ultrahigh spectral resolution permitted resolving the nuclear spin states of the clock transition at small magnetic fields, leading to measurements of the ³ P ₀ magnetic moment and metastable lifetime. In addition, photoassociation spectroscopy was performed on the narrow ¹ S ₀–³ P ₁ transition of ⁸⁸Sr, revealing the least-bound state, and showing promise for efficient optical tuning of the ground state scattering length and production of cold molecules.     

Quantum polarization spectroscopy of ultracold spinor gases

We propose a method for the detection of ground state quantum phases of spinor gases through a series of two quantum nondemolition measurements performed by sending off-resonant, polarized light pulses through the gas. Signatures of various mean-field as well as strongly correlated phases of F=1 and F=2 spinor gases obtained by detecting quantum fluctuations and mean values of polarization of transmitted light are identified.     

Precision spectroscopy and density-dependent frequency shifts in ultracold Sr

By varying the density of an ultracold 88Sr sample from 10(9) to>10(12) cm(-3), we make the first definitive measurement of the density-related frequency shift and linewidth broadening of the 1S0-3P1 optical clock transition in an alkaline earth system. In addition, we report the most accurate measurement to date of the 88Sr 1S0-3P1 optical clock transition frequency. Including a detailed analysis of systematic errors, the frequency is [434 829 121 312 334+/-20(stat)+/-33(syst)] Hz.     

Beyond linear response spectroscopy of ultracold fermi gases

We study rf spectroscopy of ultracold Fermi gas by going beyond the linear response in the field-matter interaction. Higher order perturbation theory allows virtual processes and energy conservation beyond the single-particle level. We formulate an effective higher order theory, which agrees quantitatively with experiments on the pairing gap and is consistent with the absence of the mean-field shift in the spin-flip experiment.     

Radio-frequency spectroscopy of weakly bound molecules in ultracold Fermi gas

We create weakly bound Feshbach molecules in ultracold Fermi gas40K by sweeping a magnetic field across a broad Feshbach resonance point 202.2 G with a rate of 20 ms/G and perform the dissociation process using radio-frequency(RF) technology. From RF spectroscopy, we obtain the binding energy of the weakly bound molecules in the vicinity of Feshbach resonance. Our measurement also shows that the number of atoms generated from the dissociation process is different at various magnetic fields with the same RF amplitude, which gives us a deeper understanding of weakly bound Feshbach molecules.     

Cooling of ultracold neutrons during their long storage in a trap

We have observed the cooling of ultracold neutrons during their long storage in a trap, with a probability estimated as 1×10⁻⁶/reflection and with an energy transfer of about 3 neV. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 9, 663–666 (10 November 1998) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Modulation-free pump-probe spectroscopy of strontium atoms

We have performed polarization spectroscopy on the 5s^{2 1}S₀ →5s5p¹P₁ transition of atomic strontium. The signal is generated by saturation effects, rather than optical pumping, as the ground state is non-degenerate. This technique generated a dispersion-type lineshape suitable for laser stabilization, without the need for frequency modulation. The dependence of the amplitude and gradient on intensity and magnetic field were also investigated, and compared to a related technique based on the circular dichroism induced by a magnetic field.     

Chemical shifts in strontium compounds by X-ray spectroscopy

The positions of the X-ray K-absorption edge of strontium in various compounds and in aqueous solutions have been measured. With the help of modified Moseley diagram the wavelength of the X-ray K-absorption edge of Strontium in metal has been extrapolated. Chemical shifts of the K-absorption edge with respect to this extrapolated value have been presented. The fine structure has been observed on the high energy side of the main absorption edge both in Rubidium and Strontium compounds. Bond lengths for various compounds have been calculated from the maxima-minima separations. The chemical shifts of fluorescence Kα_1,2 lines with respect to their position in Sr²⁺ ion have also been studied. While the edge shift with respect to the edge in free ion is towards the low energy side, the line shift with respect to the line in free ion is towards the high energy side.     

Photoassociative spectroscopy as a self-sufficient tool for the determination of the Cs triplet scattering length

In photoassociation spectroscopy, the line intensities of a given vibrational progression exhibit zero-signal modulation reflecting the node structure of the s-wave ground state wave function of two free colliding atoms. This leads to the determination of the scattering length. We performed photoassociation of cold Cs atoms polarized in the Zeeman sublevel f = 4, m(f) = 4. We analyzed the intensities of the lines associated with the Cs2 0(-)(g) state dissociating to the 6s(1/2)+6p(3/2) asymptote. This yields a value of the Cs triplet state scattering length, a(T) = -530a(0), while consistency requirements impose a value of the multipole ground state molecular coefficient, C6 = 6510 a.u.     

Short range and long range phase coherence in granular superconductors

The Josephson phase model with charging energies is studied in the Oguchi pair approximation. Allowing for the short-range fluctuations of the phase eliminates the reentrant feature predicted by some previous treatments. We find, however, a fluctuating tendency to reentrance in the sense that, for Josephson coupling strengths below the threshold value, the phase short-range-order in the disordered phase reaches its maximum at a finite temperature. We suggest that this might be the explanation of effects like the resistance minimum seen in granular Sn samples. We make detailed comparison between the de Gennes pseudospin model and various other truncation schemes for the phase Hamiltonian.