Coincidence spectroscopy of high-lying Rydberg states produced in strong laser fields
Larimian, Seyedreza; Erattupuzha, Sonia; Lemell, Christoph; Yoshida, Shuhei; Nagele, Stefan; Maurer, Raffael; Baltuška, Andrius; Burgdörfer, Joachim; Kitzler, Markus; Xie, Xinhua
2016-09-01
We demonstrate the detection of high-lying Rydberg states produced in strong laser fields with coincidence spectroscopy. Electron emission after the interaction of strong laser pulses with atoms and molecules is measured together with the parent ions in coincidence measurements. These electrons originate from high-lying Rydberg states with quantum numbers from n ˜20 up to n ≲120 formed by frustrated field ionization. Ionization rates are retrieved from the measured ionization signal of these Rydberg states. Simulations show that both tunneling ionization by a weak dc field and photoionization by blackbody radiation contribute to delayed electron emission on the nano- to microsecond scale. Furthermore, the dependence of the Rydberg-state production on the ellipticity of the driving laser field indicates that such high-lying Rydberg states are populated through electron recapture. The present experiment provides detailed quantitative information on Rydberg production in strong-field interaction.
Application of electric field ionization method to detect the high-lying Rydberg states of Eu I
Institute of Scientific and Technical Information of China (English)
Jun Xie; Changjian Dai; Ming Li
2011-01-01
@@ The 4f76s(9S)np 8PJ (J = 5/2, 7/2, 9/2) Rydberg series converging to the first ionization limit 4f76s 9S4 of the Eu atom using the three-step laser excitation and electric-field-ionization (EFI) method are studied.First, the Eu atom is excited from the 4f76s2 8So7/2 ground state to the 4f76s7s 8So7/2 state through the 4f76s6p 10P9/2 state by the first two dye lasers.Next, it is populated to many higher-n members of the 4f76s(9S)np 8pJ Rydberg series by the third dye laser whose wavelength is scanned within a certain range.%The 4f76s(9S)np 8PJ (J = 5/2, 7/2, 9/2) Rydberg series converging to the first ionization limit 4f76s 9S4 of the Eu atom using the three-step laser excitation and electric-field-ionization (EFI) method are studied.First, the Eu atom is excited from the 4f76s2 8S7o/2 ground state to the 4f76s7s 8S7o/2 state through the 4f76s6p 10P9/2 state by the first two dye lasers. Next, it is populated to many higher-n members of the 4f76s(9S)np 8pJ Rydberg series by the third dye laser whose wavelength is scanned within a certain range.Finally, the atom in these higher-n states is ionized by the external pulsed electric field. With the field strength up to 2 kV/cm, we can detect the atom in 4f76s(9S)np 8pJ states with n ≥ 40. With the given laser line width, the level energies of Rydberg states with n as high as 72 can be determined. We not only confirm the previous data on the 4f76s(9S) np 8pJ Rydberg series, but also extend the n-value assignment significantly by detecting more states.
Entangled state fusion with Rydberg atoms
Ji, Y. Q.; Dai, C. M.; Shao, X. Q.; Yi, X. X.
2017-10-01
We propose a scheme for preparation of large-scale entangled GHZ states and W states with neutral Rydberg atoms. The scheme mainly depends on Rydberg antiblockade effect, i.e., as the Rydberg-Rydberg interaction strength and the detuning between the atom transition frequency and the classical laser frequency satisfies some certain conditions, the effective Rabi oscillation between the two ground states and the two excitation Rydberg states would be generated. The prominent advantage is that both two multiparticle GHZ states and two multiparticle W states can be fused in this model, especially the success probability for fusion of GHZ states can reach unit. In addition, the imperfections induced by the spontaneous emission is also discussed through numerical simulation.
Millimetre wave spectroscopy of high Rydberg states
Merkt, F.; Osterwalder, A.
We have recently developed high-resolution vacuum ultraviolet laser sources and combined these with millimetre waves in double-resonance experiments to achieve a spectral resolution of up to 60 kHz in the spectra of high Rydberg states. The article describes the main features of our experimental procedure and presents studies in which we have used millimetre wave spectroscopy (a) to obtain information on the energy level structure, including the spin-orbit and hyperfine structure, of atomic Rydberg states at high principal quantum numbers n , (b) to record spectrally resolved spectra of the high Rydberg states ( n ≥100) detected in pulsed-field-ionization zero-kinetic-energy photoelectron spectra, (c) to measure stray electric fields and ion concentrations in the gas phase, (d) to test and improve the selectivity of the electric field ionization of high Rydberg states and (e) to observe for the first time the hyperfine structure in high- n , low- l molecular Rydberg states.
Half Cycle Pulse Train Induced State Redistribution of Rydberg Atoms
Mandal, P K
2009-01-01
Population transfer between low lying Rydberg states independent of the initial state is realized using a train of half-cycle pulses with pulse durations much less than the classical orbit period. We demonstrate experimentally the transfer of population from initial states around n=50 down to n<40 as well as up to the continuum. The measured population transfer matches well to a model of the process for 1D atoms.
Ionization of Rydberg H atoms at band-gap metal surfaces via surface and image states
So, E; Softley, T P
2015-01-01
Wavepacket propagation calculations are reported for the interaction of a Rydberg hydrogen atom ($n=2-8)$ with Cu(111) and Cu(100) surfaces (represented by a Chulkov potential), in comparison with a Jellium surface. Both copper surfaces have a projected band gap at the surface in the energy range degenerate with some or all of the Rydberg energies. The charge transfer of the Rydberg electron to the surface is found to be enhanced for $n$ values at which there is a near-degeneracy between the Rydberg energy level and an image state or a surface state of the surface. The enhancement is facilitated by the strong overlap of the surface image-state orbital lying outside the surface and the orbital of the incoming Rydberg atom. These calculations point to the possibility of using Rydberg-surface collisions as a probe of surface electronic structure.
Tailoring interactions with light and Rydberg states
Pohl, Thomas
2016-05-01
By virtue of their large polarizability, ultracold Rydberg atoms hold promise for exploring long-range interacting quantum systems. In this talk, I will describe different ideas to generate tunable interactions between ultracold atoms via virtual excitation of Rydberg states. This includes finite-range interactions in quantum gases and various kinds of spin interactions in synthetic quantum magnets formed by atomic lattices. Recent experimental results on both approaches will also be discussed.
Excitation and ionization of hydrogen Rydberg states in a plasma
Energy Technology Data Exchange (ETDEWEB)
Glab, W.; Nayfeh, M.H.
1982-08-01
Hydrogen Rydberg states in a hydrogen plasma are optically excited from the plasma-excited n = 2 state. Photoionization and optogalvanic, which are due to electron-impact ionization and other collisional processes, are used to monitor the Rydberg states. This process may be used to study collisional ionization of the Rydberg states.
Excitation and ionization of hydrogen Rydberg states in a plasma.
Glab, W; Nayfeh, M H
1982-08-01
Hydrogen Rydberg states in a hydrogen plasma are optically excited from the plasma-excited n = 2 state. Photoionization and optogalvanic ionization, which is due to electron-impact ionization and other collisional processes, are used to monitor the Rydberg states. This process may be used to study collisional ionization of the Rydberg states.
STIRAP on helium: Excitation to Rydberg states
Yuan, Deqian
Research in optically induced transitions between dierent atomic levels has a long history. For transitions between states driven by a coherent optical eld, the theoretical eciency could be ideally high as 100% but there could be many factors preventing this. In the three state helium atom excitation process, i.e. 23S→33P→nL , the stimulated emission from intermediate state makes it hard to achieve ecient population transfer to the nal state through an intuitive excitation order. One technique to achieve a higher eciency is Stimulated Raman Adiabatic Passage (STIRAP) which is being studied and under research in our lab. Unlike traditional three level excitation processes, STIRAP actually uses a counter intuitive pulsed laser beams timing arrangement. The excitation objects are metastable helium atoms traveling in a vacuum system with a longitudinal velocity of ~ 1070 m/s. We are using a 389 nm UV laser to connect the 23S and the 33P state and a frequency tunable ~790 nm IR laser to connect the 33P state and the dierent Rydberg states. A third 1083 nm wavelength laser beam drives the 23S → 23P transition to transversely separate the residual metastable atoms and the Rydberg atoms for eciency measurements. The data is taken by a stainless steel detector in the vacuum system. As the Rydberg atoms will get ionized by blackbody radiation under room temperature, we can utilize this for their detection. An ion detector sitting on the eld plate is capable to collect the ion signals of the Rydberg atoms for detection. So far the whole system has not been ready for data collection and measurement, so here we are using data and results from previous theses for discussions. The highest transition frequency that has ever been achieved in our lab is around 70% after corrections.
Thermal ionization of Cs Rydberg states
Glukhov, I. L.; Ovsiannikov, V. D.
2009-01-01
Rates Pnl of photoionization from Rydberg ns-, np-, nd-states of a valence electron in Cs, induced by black-body radiation, were calculated on the basis of the modified Fues model potential method. The numerical data were approximated with a three-term expression which reproduces in a simple analytical form the dependence of Pnl on the ambient temperature T and on the principal quantum number n. The comparison between approximate and exactly calculated values of the thermal ionization rate demonstrates the applicability of the proposed approximation for highly excited states with n from 20 to 100 in a wide temperature range of T from 100 to 10,000 K. We present coefficients of this approximation for the s-, p- and d-series of Rydberg states.
Alignment of D-state Rydberg molecules
Krupp, Alexander T; Balewski, Jonathan B; Ilzhöfer, Philipp; Hofferberth, Sebastian; Löw, Robert; Pfau, Tilman; Kurz, Markus; Schmelcher, Peter
2014-01-01
We report on the formation of ultralong-range Rydberg D-state molecules via photoassociation in an ultracold cloud of rubidium atoms. By applying a magnetic offset field on the order of 10 G and high resolution spectroscopy, we are able to resolve individual rovibrational molecular states. A full theory, using the Born-Oppenheimer approximation including s- and p-wave scattering, reproduces the measured binding energies. The calculated molecular wavefunctions show that in the experiment we can selectively excite stationary molecular states with an extraordinary degree of alignment or anti-alignment with respect to the magnetic field axis.
Rydberg States of Atoms and Molecules
Stebbings, R. F.; Dunning, F. B.
2011-03-01
List of contributors; Preface; 1. Rydberg atoms in astrophysics A. Dalgarno; 2. Theoretical studies of hydrogen Rydberg atoms in electric fields R. J. Damburg and V. V. Kolosov; 3. Rydberg atoms in strong fields D. Kleppner, Michael G. Littman and Myron L. Zimmerman; 4. Spectroscopy of one- and two-electron Rydberg atoms C. Fabre and S. Haroche; 5. Interaction of Rydberg atoms with blackbody radiation T. F. Gallagher; 6. Theoretical approaches to low-energy collisions of Rydberg atoms with atoms and ions A. P. Hickman, R. E. Olson and J. Pascale; 7. Experimental studies of the interaction of Rydberg atoms with atomic species at thermal energies F. Gounand and J. Berlande; 8. Theoretical studies of collisions of Rydberg atoms with molecules Michio Matsuzawa; 9. Experimental studies of thermal-energy collisions of Rydberg atoms with molecules F. B. Dunning and R. F. Stebbings; 10. High-Rydberg molecules Robert S. Freund; 11. Theory of Rydberg collisions with electrons, ions and neutrals M. R. Flannery; 12. Experimental studies of the interactions of Rydberg atoms with charged particles J. -F. Delpech; 13. Rydberg studies using fast beams Peter M. Koch; Index.
Radiative lifetime measurements of rubidium Rydberg states
Branden, Drew B; Mahlokozera, Tatenda; Vesa, Cristian; Wilson, Roy O; Zheng, Mao; Kortyna, Andrew; Tate, Duncan A
2009-01-01
We have measured the radiative lifetimes of ns, np and nd Rydberg states of rubidium in the range 28 < n < 45. To enable long-lived states to be measured, our experiment uses slow-moving Rb atoms in a magneto-optical trap (MOT). Two experimental techniques have been adopted to reduce random and systematic errors. First, a narrow-bandwidth pulsed laser is used to excite the target Rydberg state, resulting in minimal shot-to-shot variation in the initial state population. Second, we monitor the target state population as a function of time delay from the laser pulse using a short-duration, millimetre-wave pulse that is resonant with a one- or two-photon transition. We then selectively field ionize the monitor state, and detect the resulting electrons with a micro-channel plate. This signal is an accurate mirror of the target state population, and is uncontaminated by contributions from other states which are populated by black body radiation. Our results are generally consistent with other recent experime...
Atomic Fock State Preparation Using Rydberg Blockade
Ebert, Matthew; Gibbons, Michael; Zhang, Xianli; Saffman, Mark; Walker, Thad G
2013-01-01
We use coherent excitation of 3-16 atom ensembles to demonstrate collective Rabi flopping mediated by Rydberg blockade. Using calibrated atom number measurements, we quantitatively confirm the expected $\\sqrt{N}$ Rabi frequency enhancement to within 4%. The resulting atom number distributions are consistent with essentially perfect blockade. We then use collective Rabi $\\pi$ pulses to produce ${\\cal N}=1,2$ atom number Fock states with fidelities of 62% and 48% respectively. The ${\\cal N}=2$ Fock state shows the collective Rabi frequency enhancement without corruption from atom number fluctuations.
State-selective all-optical detection of Rydberg atoms
Karlewski, Florian; Grimmel, Jens; Sándor, Nóra; Fortágh, and József
2015-01-01
We present an all-optical protocol for detecting population in a selected Rydberg state of alkali atoms. The detection scheme is based on the interaction of an ensemble of ultracold atoms with two laser pulses: one weak probe pulse which is resonant with the transition between the ground state and the first excited state, and a pulse with high intensity which couples the first excited state to the selected Rydberg state. We show that by monitoring the absorption signal of the probe laser over time, one can deduce the initial population of the Rydberg state. Furthermore, it is shown that - for suitable experimental conditions - the dynamical absorption curve contains information on the initial coherence between the ground state and the selected Rydberg state. We present the results of a proof-of-principle measurement performed on a cold gas of $^{87}$Rb atoms. The method is expected to find application in quantum computing protocols based on Rydberg atoms.
Charged oscillator quantum state generation with Rydberg atoms
Stevenson, Robin; Hofferberth, Sebastian; Lesanovsky, Igor
2016-01-01
We explore the possibility of engineering quantum states of a charged mechanical oscillator by coupling it to a stream of atoms in superpositions of high-lying Rydberg states. Our scheme relies on the driving of a two-phonon resonance within the oscillator by coupling it to an atomic two-photon transition. This approach effectuates a controllable open system dynamics on the oscillator that permits the creation of squeezed and other non-classical states. We show that these features are robust to thermal noise arising from a coupling of the oscillator with the environment. The possibility to create non-trivial quantum states of mechanical systems, provided by the proposed setup, is central to applications such as sensing and metrology and moreover allows the exploration of fundamental questions concerning the boundary between classical and quantum mechanical descriptions of macroscopic objects.
Cpmmw Spectroscopy of Rydberg States of Nitric Oxide
Barnum, Timothy J.; Saladrigas, Catherine A.; Grimes, David; Coy, Stephen; Eyler, Edward E.; Field, Robert W.
2016-06-01
The spectroscopy of Rydberg states of NO has a long history [1], stimulating both experimental and theoretical advances in our understanding of Rydberg structure and dynamics. The closed-shell ion-core (1Σ+) and small NO+ dipole moment result in regular patterns of Rydberg series in the Hund's case (d) limit, which are well-described by long-range electrostatic models (e.g., [2]). We will present preliminary data on the core-nonpenetrating Rydberg states of NO (orbital angular momentum, ℓ ≥ 3) collected by chirped-pulse millimeter-wave (CPmmW) spectroscopy. Our technique directly detects electronic free induction decay (FID) between Rydberg states with Δn* ≈ 1 in the region of n* ˜ 40-50, providing a large quantity (12 GHz bandwidth in a single shot) of high quality (resolution ˜ 350 kHz) spectra. Transitions between high-ℓ, core-nonpenetrating Rydberg states act as reporters on the subtle details of the ion-core electric structure. * * [1] Huber KP. Die Rydberg-Serien im Absorptions-spektrum des NO-Molekuuls. Helv. Phys. Acta 3, 929 (1961). * * [2] Biernacki DT, Colson SD, Eyler EE. Rotationally resolved double resonance spectra of NO Rydberg states near the first ionization limit. J. Chem. Phys. 88, 2099 (1988).
Visualization and interpretation of Rydberg states
Kocbach, Ladislav
2012-01-01
For many purposes it is desirable to have an easily understandable and accurate picture of the atomic states. This is especially true for the highly excited states which exhibit features not present in the well known states hydrogen-like orbitals with usual values of the quantum numbers. It could be expected that such visualizations are readily available. Unfortunately, that is not the case. We illustrate the problems by showing several less fortunate earlier presentations in some scientifically most valuable works, and show more suitable visualizations for those cases. The selected cases are not chosen to criticize the authors' approach. Rather, we have taken these very important papers to underline the need for serious work with graphical representations which this work attempts to be a part of. In this text we discuss the problems encountered when visualizing Rydberg states, review some existing presentations and propose guidelines for applications. The focus of this work are so called Stark states and coh...
Lifetimes of Rydberg states of Eu atoms
Jing, Hua; Ye, Shi-Wei; Dai, Chang-Jian
2015-01-01
The radiative lifetimes of the Eu 4f76snp (8PJ or 10PJ) Rydberg states with J = 5/2 and 11/2 are investigated with a combination of multi-step laser excitation and pulsed electric field ionization, from which their dependence on the effective principal quantum number is observed. The lifetimes of 21 states are reported along with an evaluation of their experimental uncertainty. The influence of blackbody radiation, due to the oven temperature, on the lifetime of the higher-n states is detected. The non-hydrogen behavior of the investigated states is also observed. Project supported by the National Natural Science Foundation of China (Grant No. 11174218).
Generating non-Gaussian states using collisions between Rydberg polaritons
Stanojevic, Jovica; Bimbard, Erwan; Ourjoumtsev, Alexei; Pillet, Pierre; Grangier, Philippe
2012-01-01
We investigate theoretically the deterministic generation of quantum states with negative Wigner functions, by using giant non-linearities due to collisional interactions between Rydberg polaritons. The state resulting from the polariton interactions may be transferred with high fidelity into a photonic state, which can be analyzed using homodyne detection followed by quantum tomography. Besides generating highly non-classical states of the light, this method can also provide a very sensitive probe for the physics of the collisions involving Rydberg states.
Direct excitation of butterfly states in Rydberg molecules
Lippe, Carsten; Niederpruem, Thomas; Thomas, Oliver; Eichert, Tanita; Ott, Herwig
2016-05-01
Since their first theoretical prediction Rydberg molecules have become an increasing field of research. These exotic states originate from the binding of a ground state atom in the electronic wave function of a highly-excited Rydberg atom mediated by a Fermi contact type interaction. A special class of long-range molecular states, the butterfly states, were first proposed by Greene et al.. These states arise from a shape resonance in the p-wave scattering channel of a ground state atom and a Rydberg electron and are characterized by an electron wavefunction whose density distribution resembles the shape of a butterfly. We report on the direct observation of deeply bound butterfly states of Rydberg molecules of 87 Rb. The butterfly states are studied by high resolution spectroscopy of UV-excited Rydberg molecules. We find states bound up to - 50 GHz from the 25 P1/2 , F = 1 state, corresponding to binding lengths of 50a0 to 500a0 and with permanent electric dipole moments of up to 500 Debye. This distinguishes the observed butterfly states from the previously observed long range Rydberg molecules in rubidium.
Energy Technology Data Exchange (ETDEWEB)
Boyé-Péronne, Séverine; Gauyacq, Dolores [Institut des Sciences Moléculaires d’Orsay, UMR 8214, CNRS and Université Paris-Sud, Bât. 210, F-91405 Orsay Cedex (France); Liévin, Jacques, E-mail: jlievin@ulb.ac.be [Service de Chimie Quantique et Photophysique, Université Libre de Bruxelles, Cpi 160/09, 50 Av. F.D. Roosevelt, B-1050 Bruxelles (Belgium)
2014-11-07
The first quantitative description of the Rydberg and valence singlet electronic states of vinylidene lying in the 0–10 eV region is performed by using large scale ab initio calculations. A deep analysis of Rydberg-valence interactions has been achieved thanks to the comprehensive information contained in the accurate Multi-Reference Configuration Interaction wavefunctions and an original population analysis highlighting the respective role played by orbital and state mixing in such interactions. The present theoretical approach is thus adequate for dealing with larger than diatomic Rydberg systems. The nine lowest singlet valence states have been optimized. Among them, some are involved in strong Rydberg-valence interactions in the region of the Rydberg state equilibrium geometry. The Rydberg states of vinylidene present a great similarity with the acetylene isomer, concerning their quantum defects and Rydberg molecular orbital character. As in acetylene, strong s-d mixing is revealed in the n = 3 s-d supercomplex. Nevertheless, unlike in acetylene, the close-energy of the two vinylidene ionic cores {sup 2}A{sub 1} and {sup 2}B{sub 1} results into two overlapped Rydberg series. These Rydberg series exhibit local perturbations when an accidental degeneracy occurs between them and results in avoided crossings. In addition, some Δl = 1 (s-p and p-d) mixings arise for some Rydberg states and are rationalized in term of electrostatic interaction from the electric dipole moment of the ionic core. The strongest dipole moment of the {sup 2}B{sub 1} cationic state also stabilizes the lowest members of the n = 3 Rydberg series converging to this excited state, as compared to the adjacent series converging toward the {sup 2}A{sub 1} ionic ground state. The overall energies of vinylidene Rydberg states lie above their acetylene counterpart. Finally, predictions for optical transitions in singlet vinylidene are suggested for further experimental spectroscopic
Spectroscopy of strontium Rydberg states using electromagnetically induced transparency
Mauger, Sarah; Millen, James; Jones, M. P. A.
2007-01-01
We report on the all-optical detection of Rydberg states in a effusive atomic beam of strontium atoms using electromagnetically induced transparency (EIT). Using narrow-linewidth CW lasers we obtain an EIT linewidth of 5 MHz. To illustrate the high spectroscopic resolution offered by this method, we have measured isotope shifts of the 5s18d ^1D_2 and 5s19s ^1S_0 Rydberg states. This technique could be applied to high-resolution, non-destructive measurements of ultra-cold Rydberg gases and pla...
Role of Rydberg States In High-order Harmonic Generation
Beaulieu, Samuel; Comby, Antoine; Wanie, Vincent; Petit, Stéphane; Légaré, François; Catoire, Fabrice; Mairesse, Yann
2016-01-01
The role of Rydberg states in strong field physics has known a renewed interest in the past few years with the study of resonant high-order harmonic generation. In addition to its fundamental in- terest, this process could create bright sources of coherent vacuum and extreme ultraviolet radiation with controlled polarization state. We investigate the spectral, spatial and temporal characteristics of the radiation produced near the ionization threshold of argon by few-cycle laser pulses. The intensity-dependence of the emission shows that two different pathways interfere to populate the Rydberg states. Furthermore, we show that the population of Rydberg states can lead to different emission mecanisms: either direct emission through XUV Free Induction Decay, or sequentially with absorption of additional photons, in processes similar to resonance-enhanced multiphoton above- threshold ionization. Last, using the attosecond lighthouse technique we show that the resonant emission from Rydberg states is not temporal...
D-state Rydberg electrons interacting with ultracold atoms
Energy Technology Data Exchange (ETDEWEB)
Krupp, Alexander Thorsten
2014-10-02
This thesis was established in the field of ultracold atoms where the interaction of highly excited D-state electrons with rubidium atoms was examined. This work is divided into two main parts: In the first part we study D-state Rydberg molecules resulting from the binding of a D-state Rydberg electron to a ground state rubidium atom. We show that we can address specific rovibrational molecular states by changing our laser detuning and thus create perfectly aligned axial or antialigned toroidal molecules, in good agreement with our theoretical calculations. Furthermore the influence of the electric field on the Rydberg molecules was investigated, creating novel states which show a different angular dependence and alignment. In the second part of this thesis we excite single D-state Rydberg electrons in a Bose-Einstein condensate. We study the lifetime of these Rydberg electrons, the change of the shape of our condensate and the atom losses in the condensate due to this process. Moreover, we observe quadrupolar shape oscillations of the whole condensate created by the consecutive excitation of Rydberg atoms and compare all results to previous S-state measurements. In the outlook we propose a wide range of further experiments including the proposal of imaging a single electron wavefunction by the imprint of its orbit into the Bose-Einstein condensate.
Coherent Excitation of Lithium to Rydberg States and Application to Rydberg Atom Optics
Stevens, G.; Widmer, M.; Tudorica, F.; Iu, C.-H.; Metcalf, H.
1996-05-01
We present a theoretical analysis of several schemes for coherently exciting lithium atoms in a thermal beam to Rydberg states in a four level/three laser system, previously discussed by Oreg et al.(J. Oreg et al.), Phys. Rev. A 45, 4888 (1992). The time evolution of the dressed states and their populations are calculated numerically, solving the optical Bloch equations by a fourth order Runge-Kutta integration. Our code closely models actual experimental conditions, including spontaneous decay, beam profiles, intensities and detunings. Large Rydberg populations (50%) around n=15 may be obtained by non-adiabatic excitation, with each laser power on the order of 1 mW. We discuss the effects of an externally controlled time dependent detuning in the Rydberg state, for example as produced by atoms traversing an inhomogeneous electric field. An understanding of this excitation mechanism is important for large angle reflection of coherently excited atoms using field gradients. Some primitive ideas of Stark-Rydberg atom optics are presented.
von Haeften, Klaus; Laarmann, Tim; Wabnitz, Hubertus; Möller, Thomas
2005-01-01
The nature of the electronically excited states of He clusters and their relaxation mechanisms are investigated by spectroscopy using monochromatized synchrotron radiation. Time correlated fluorescence excitation and energy resolved luminescence spectra of the clusters are recorded in separate wavelength ranges. The size of the clusters and the isotopic constitution is also varied. The spectral features are analysed and discussed particularly with regard to the high lying states and their possible Rydberg nature. While Rydberg states seem not to exist in the interior region of large clusters there is experimental evidence that sharp lines in the spectrum are either due to He Rydberg atoms or excimer molecules in high vibrational states bound at the surface of large clusters or due to very small positively charged clusters with the Rydberg electron outside. The spectra of large 3He clusters exhibit a larger contribution of Rydberg lines than 4He clusters. He clusters also emit fluorescence at energies above the ionization energy of He atoms. This is attributed to the barrier for the injection of electrons into the conduction band which was found to be 1.35 eV for 4He and 0.95 eV for 3He clusters, respectively.
A note on the assignments of Rydberg states of COS
Wu, C. Y. R.
1982-01-01
Assignments of the Rydberg states which converge to the respective X-tilde and B-tilde ion states of the COS(+) ion are reported. The assignments were made based on previously established orderings for the quantum defects of isoelectronic molecules. The Rydberg series I and II, which converge to the X-tilde 2 Pi state of COS(+), and the series III, IV, V, VI and VII, which converge to the B-tilde 2 Sigma + state, are assigned to molecular orbitals characterized by predominant sulfur orbitals, in contrast to those converging to the C-tilde states, which are characterized by oxygen atomic orbitals.
Relativistic Multichannel Treatment of Ionic Rydberg States of Lanthanum
Institute of Scientific and Technical Information of China (English)
ZHANG Xin-Feng; JIA Feng-Dong; ZHONG Zhi-Ping; XUE Ping; XU Xiang-Yuan; YAN Jun
2007-01-01
Ionic Rydberg energy levels of lanthanum are calculated from first principles by relativistic multichannel theory within the framework of multichannel quantum defect theory. The present calculated results are in better agreement with the experimental measurements than the previous calculations [J. Phys. B 34 (2001)369] due to the consideration of dynamical polarizations. Moreover, in the experimental spectra achieved by a five-laser resonance excitation via the intermediate state 5d6d3 F2, a series of weak ionic Rydberg states and some of perturbing states are found and assigned in this work.
Entanglement of two ground state neutral atoms using Rydberg blockade
DEFF Research Database (Denmark)
Miroshnychenko, Yevhen; Browaeys, Antoine; Evellin, Charles
2011-01-01
We report on our recent progress in trapping and manipulation of internal states of single neutral rubidium atoms in optical tweezers. We demonstrate the creation of an entangled state between two ground state atoms trapped in separate tweezers using the effect of Rydberg blockade. The quality of...
Interaction-Enhanced Imaging of Rydberg P states
Gavryusev, Vladislav; Kekić, Armin; Zürn, Gerhard; Signoles, Adrien
2016-01-01
The Interaction Enhanced Imaging technique allows to detect the spatial distribution of strongly interacting impurities embedded within a gas of background atoms used as a contrast medium. Here we present a detailed study of this technique, applied to detect Rydberg $P$ states. We experimentally realize fast and efficient three-photon excitation of $P$ states, optimized according to the results of a theoretical effective two-level model. Few Rydberg $P$-state atoms, prepared in a small cloud with dimensions comparable to the blockade radius, are detected with a good sensitivity by averaging over 50 shots. The main aspects of the technique are described with a hard-sphere model, finding good agreement with experimental data. This work paves the way to a non-destructive optical detection of single Rydberg atoms with high spatial and temporal resolution.
Radio-frequency-modulated Rydberg states in a vapor cell
Miller, Stephanie A; Raithel, Georg
2016-01-01
We measure strong radio-frequency (RF) electric fields using rubidium Rydberg atoms prepared in a room-temperature vapor cell as field sensors. Electromagnetically induced transparency is employed as an optical readout. We RF-modulate the 60$S_{1/2}$ and 58$D_{5/2}$ Rydberg states with 50~MHz and 100~MHz fields, respectively. For weak to moderate RF fields, the Rydberg levels become Stark-shifted, and sidebands appear at even multiples of the driving frequency. In high fields, the adjacent hydrogenic manifold begins to intersect the shifted levels, providing rich spectroscopic structure suitable for precision field measurements. A quantitative description of strong-field level modulation and mixing of $S$ and $D$ states with hydrogenic states is provided by Floquet theory. Additionally, we estimate the shielding of DC electric fields in the interior of the glass vapor cell.
Correlated Photon Emission from Multiatom Rydberg Dark States
DEFF Research Database (Denmark)
Pritchard, J.D.; Adams, C.S.; Mølmer, Klaus
2012-01-01
We consider three-level atoms driven by two resonant light fields in a ladder scheme where the upper level is a highly excited Rydberg state. We show that the dipole-dipole interactions between Rydberg excited atoms prevents the formation of single particle dark states and leads to strongly corre...... correlated photon pairs from atoms separated by distances large compared to the emission wavelength. For a pair of atoms, this enables realization of an efficient photon-pair source with on average one pair every 30 μs....
Coherent excitation of a single atom to a Rydberg state
Miroshnychenko, Y; Evellin, C; Grangier, P; Comparat, D; Pillet, P; Wilk, T; Browaeys, A
2010-01-01
We present the coherent excitation of a single Rubidium atom to the Rydberg state (58d3/2) using a two-photon transition. The experimental setup is described in detail, as well as experimental techniques and procedures. The coherence of the excitation is revealed by observing Rabi oscillations between ground and Rydberg states of the atom. We analyze the observed oscillations in detail and compare them to numerical simulations which include imperfections of our experimental system. Strategies for future improvements on the coherent manipulation of a single atom in our settings are given.
Three-photon excitation of hydrogen Rydberg states.
Glab, W L; Nayfeh, M H
1983-01-01
A three-photon process using radiation at 2430 and 3660 A and with a 1s-2s two-photon resonance is used to excite atomic hydrogen from the ground state to Rydberg states of high principal quantum number. Collision-induced ionization is used to monitor the excitation.
Three-photon excitation of hydrogen Rydberg states
Energy Technology Data Exchange (ETDEWEB)
Glab, W.L.; Nayfeh, M.H.
1983-01-01
A three-photon process using radiation at 2430 and 3660 A and with a 1s-2s two-photon resonance is used to excite atomic hydrogen from the ground state to Rydberg states of high principal quantum number. Collision-induced ionization is used to monitor the excitation.
Electric dipole moments of lithium atoms in Rydberg states
Dong, Hui-Jie; Huang, Ke-Shu; Li, Chang-Yong; Zhao, Jian-Ming; Zhang, Lin-Jie; Jia, Suo-Tang
2014-09-01
Recently, the diverse properties of Rydberg atoms, which probably arise from its large electric dipole moment (EDM), have been explored. In this paper, we report electric dipole moments along with Stark energies and charge densities of lithium Rydberg states in the presence of electric fields, calculated by matrix diagonalization. Huge electric dipole moments are discovered. In order to check the validity of the EDMs, we also use these electric dipole moments to calculate the Stark energies by numerical integration. The results agree with those calculated by matrix diagonalization.
On the Use of a Mixed Gaussian/Finite-Element Basis Set for the Calculation of Rydberg States
Thuemmel, Helmar T.; Langhoff, Stephen (Technical Monitor)
1996-01-01
Configuration-interaction studies are reported for the Rydberg states of the helium atom using mixed Gaussian/finite-element (GTO/FE) one particle basis sets. Standard Gaussian valence basis sets are employed, like those, used extensively in quantum chemistry calculations. It is shown that the term values for high-lying Rydberg states of the helium atom can be obtained accurately (within 1 cm -1), even for a small GTO set, by augmenting the n-particle space with configurations, where orthonormalized interpolation polynomials are singly occupied.
Coherent excitation of a single atom to a Rydberg state
DEFF Research Database (Denmark)
Miroshnychenko, Yevhen; Gaëtan, Alpha; Evellin, Charles
2010-01-01
We present the coherent excitation of a single Rubidium atom to the Rydberg state 58d3/2 using a two-photon transition. The experimental setup is described in detail, as are experimental techniques and procedures. The coherence of the excitation is revealed by observing Rabi oscillations between ...
Coherent excitation of a single atom to a Rydberg state
DEFF Research Database (Denmark)
Miroshnychenko, Yevhen; Gaëtan, Alpha; Evellin, Charles
2010-01-01
We present the coherent excitation of a single Rubidium atom to the Rydberg state 58d3/2 using a two-photon transition. The experimental setup is described in detail, as are experimental techniques and procedures. The coherence of the excitation is revealed by observing Rabi oscillations between ...
Investigation of odd-parity Rydberg states of Eu I with autoionization detection
Institute of Scientific and Technical Information of China (English)
Xiao Ying; Dai Chang-Jian; Qin Wen-Jie
2009-01-01
Isolated-core-excitation (ICE) scheme and autoionization detection are employed to study the bound Rydberg states of europium atom. The high-lying states with odd parity have been measured using the autoionization detection method with three different excitation paths via 4f~76s6p[~8P_(5/2)], 4f~76s6p[~8P_(7/2)]and 4f~76s6p[~8P_(9/2)]intermediate states, s respectively. In this paper the spectra of bound Rydberg states of Eu atom are reported, which cover the energy regions from 36000 cm~(-1) to 38250 cm~(-1) and from 38900 cm~(-1) to 39500 cm~(-1). The study provides the information about level energy, the possible J values and relative line intensity as well as the effective principal quantum number n~* for these states. This work not only confirms the previous results of many states, but also discovers 11 new Rydberg states of Eu atom.
Enhanced electron attachment to Rydberg states in molecular hydrogen volume discharges
Pinnaduwage, L. A.; Ding, W. X.; McCorkle, D. L.; Lin, S. H.; Mebel, A. M.; Garscadden, A.
1999-05-01
We review recent studies on negative ion formation and studies in other areas that are relevant to the role of high-Rydberg states of H2 and H3 in hydrogen negative ion sources. Possible mechanisms for the formation of these excited states are discussed, including the formation of long-lived superexcited (core-excited) Rydberg states. Experimental evidence for negative ion formation via electron attachment to core-excited Rydberg states in a glow discharge apparatus is presented. An expression for the dissociative electron attachment rate constant for Rydberg molecules is derived based on electron capture by a Rydberg molecule due to polarization interaction.
Saßmannshausen, Heiner; Deiglmayr, Johannes; Merkt, Frédéric
2016-12-01
We present an overview of our recent investigations of long-range interactions in an ultracold Cs Rydberg gas. These interactions are studied by high-resolution photoassociation spectroscopy, using excitation close to one-photon transitions into np3/2 Rydberg states with pulsed and continuous-wave ultraviolet laser radiation, and lead to the formation of long-range Cs2 molecules. We observe two types of molecular resonances. The first type originates from the correlated excitation of two atoms into Rydberg-atom-pair states interacting at long range via multipole-multipole interactions. The second type results from the interaction of one atom excited to a Rydberg state with one atom in the electronic ground state. Which type of resonances is observed in the experiments depends on the laser intensity and frequency and on the pulse sequences used to prepare the Rydberg states. We obtain insights into both types of molecular resonances by modelling the interaction potentials, using a multipole expansion of the long-range interaction for the first type of resonances and a Fermi-contact pseudo-potential for the second type of resonances. We analyse the relation of these long-range molecular resonances to molecular Rydberg states and ion-pair states, and discuss their decay channels into atomic and molecular ions. In experiments carried out with a two-colour two-photon excitation scheme, we observe a large enhancement of Rydberg-excitation probability, which we interpret as a saturable autocatalytic antiblockade phenomenon.
Lifetime Measurement for 6snp Rydberg States of Barium
Institute of Scientific and Technical Information of China (English)
SHEN Li; WANG Lei; YANG Hai-Feng; LIU Xiao-Jun; LIU Hong-Ping
2011-01-01
@@ We present a simple and efficient method for measuring the atomic lifetimes in order of tens of microseconds and demonstrate it in the lifetime determination of barium Rydberg states.This method extracts the lifetime information from the time-of-flight spectrum directly, which is much more efficient than other methods such as the time-delayed field ionization and the traditional laser induced fluorescence.The lifetimes determined with our method for barium Rydberg 6snp(n=37-59)series are well coincident with the values deduced from the absolute oscillator strengths of barium which were given in the literature [J.Phys.B 14(1981)4489, 29(1996)655]on experiments.%We present a simple and efficient method for measuring the atomic lifetimes in order of tens of microseconds and demonstrate it in the lifetime determination of barium Rydberg states. This method extracts the lifetime information from the time-of-flight spectrum directly, which is much more efficient than other methods such as the time-delayed field ionization and the traditional laser induced fluorescence. The lifetimes determined with our method for barium Rydberg 6snp (n=37-59) series are well coincident with the values deduced from the absolute oscillator strengths of barium which were given in the literature [J. Phys. B 14 (1981) 4489, 29 (1996) 655] onexperiments.
Relativistic and Radiative Energy Shifts for Rydberg States
Jentschura, U D; Evers, J; Mohr, P J; Keitel, C H
2004-01-01
We investigate relativistic and quantum electrodynamic effects for highly-excited bound states in hydrogenlike systems (Rydberg states). In particular, hydrogenic one-loop Bethe logarithms are calculated for all circular states (l = n-1) in the range 20 20 to an accuracy of five to seven decimal digits, within the specified manifolds of atomic states. Within the numerical accuracy, the results constitute unified, general formulas for quantum electrodynamic corrections whose validity is not restricted to a single atomic state. The results are relevant for accurate predictions of radiative shifts of Rydberg states and for the description of the recently investigated laser-dressed Lamb shift, which is observable in a strong coherent-wave light field.
Radiative lifetimes of Rydberg 6pnd J=2 states of Pb Ⅰ by multichannel quantum defect theory
Institute of Scientific and Technical Information of China (English)
Dai Zhen-Wen; Jiang Hong-Mei; Sun Gui-Juan; Jiang Zhan-Kui
2004-01-01
Energy levels of the odd-parity 6pnd J=2 Rydberg states of Pb Ⅰ are analysed by the multichannel quantum defect theory (MQDT) in the frame of a five-channel three-limit calculation model. With optimal MQDT parameters, channel admixture coefficients are obtained and used to calculate the theoretical lifetimes of the levels by comparing to the previously measured lifetimes. The predicted lifetimes for higher-lying Rydberg states are given and discussed. These predicted lifetimes are very different from those obtained by the four-channel two-limit model previously used, which means that introduction of the additional interacting channel is important for studying the 6pnd J=2 Rydberg statesof Pb Ⅰ.
Resonant quenching of Rydberg atomic states by highly polar molecules
Narits, A. A.; Mironchuk, E. S.; Lebedev, V. S.
2016-06-01
The results of theoretical studies of the resonant quenching and ion-pair formation processes induced by collisions of Rydberg atoms with highly polar molecules possessing small electron affinities are reported. We elaborate an approach for describing collisional dynamics of both processes and demonstrate the predominant role of resonant quenching channel of reaction for the destruction of Rydberg states by electron-attaching molecules. The approach is based on the solution of the coupled differential equations for the transition amplitudes between the ionic and Rydberg covalent terms of a quasimolecule formed during a collision of particles. It takes into account the possibility of the dipole-bound anion decay in the Coulomb field of the positive ionic core and generalizes previous models of charge-transfer processes involving Rydberg atoms to the cases, when the multistate Landau-Zener approaches become inapplicable. Our calculations for {{Rb}}({nl}) atom perturbed by {{{C}}}2{{{H}}}4{{SO}}3, {{CH}}2{CHCN}, {{CH}}3{{NO}}2, {{CH}}3{CN}, {{{C}}}3{{{H}}}2{{{O}}}3, and {{{C}}}3{{{H}}}4{{{O}}}3 molecules show that the curves representing the dependence of the resonant quenching cross sections on the principal quantum number n are bell-shaped with the positions of maxima being shifted towards lower values of n and the peak values, {σ }{max}({{q})}, several times higher than those for the ion-pair formation, {σ }{max}({{i})}. We obtain a simple power relation between the energy of electron affinity of a molecule and the position of maximum in n-dependence of the resonant quenching cross section. It can be used as an additional means for determining small binding energies of dipole-bound anions from the experimental data on resonant quenching of Rydberg states by highly polar molecules.
Semiclassical states on Lie algebras
Energy Technology Data Exchange (ETDEWEB)
Tsobanjan, Artur, E-mail: artur.tsobanjan@gmail.com [King’s College, 133 North River Street, Kingston, Pennsylvania 18702 (United States)
2015-03-15
The effective technique for analyzing representation-independent features of quantum systems based on the semiclassical approximation (developed elsewhere) has been successfully used in the context of the canonical (Weyl) algebra of the basic quantum observables. Here, we perform the important step of extending this effective technique to the quantization of a more general class of finite-dimensional Lie algebras. The case of a Lie algebra with a single central element (the Casimir element) is treated in detail by considering semiclassical states on the corresponding universal enveloping algebra. Restriction to an irreducible representation is performed by “effectively” fixing the Casimir condition, following the methods previously used for constrained quantum systems. We explicitly determine the conditions under which this restriction can be consistently performed alongside the semiclassical truncation.
Asymptotics of Rydberg states for the hydrogen atom
Energy Technology Data Exchange (ETDEWEB)
Thomas, L.E. [Virginia Univ., Charlottesville, VA (United States). Dept. of Mathematics; Villegas-Blas, C. [Universidad Nacional Autonoma de Mexico, Instituto de Matematicas, Unidad Cuernavaca, A. P. 273-3 Admon. 3, Cuernavaca Morelos 62251 (Mexico)
1997-08-01
The asymptotics of Rydberg states, i.e., highly excited bound states of the hydrogen atom Hamiltonian, and various expectations involving these states are investigated. We show that suitable linear combinations of these states, appropriately rescaled and regarded as functions either in momentum space or configuration space, are highly concentrated on classical momentum space or configuration space Kepler orbits respectively, for large quantum numbers. Expectations of momentum space or configuration space functions with respect to these states are related to time-averages of these functions over Kepler orbits. (orig.)
Transmission-line decelerators for atoms in high Rydberg states
Lancuba, P
2014-01-01
Beams of helium atoms in Rydberg states with principal quantum number $n=52$, and traveling with an initial speed of 1950 m/s, have been accelerated, decelerated and guided while confined in moving electric traps generated above a curved, surface-based electrical transmission line with a segmented center conductor. Experiments have been performed with atoms guided at constant speed, and with accelerations exceeding $10^7$ m/s$^2$. In each case the manipulated atoms were detected by spatially resolved, pulsed electric field ionization. The effects of tangential and centripetal accelerations on the effective trapping potentials experienced by the atoms in the decelerator have been studied, with the resulting observations highlighting contributions from the density of excited Rydberg atoms to the acceleration, deceleration and guiding efficiencies in the experiments.
Transmission-line decelerators for atoms in high Rydberg states
Lancuba, P.; Hogan, S. D.
2014-11-01
Beams of helium atoms in Rydberg states with principal quantum number n =52 , and traveling with an initial speed of 1950 m/s, have been accelerated, decelerated, and guided while confined in moving electric traps generated above a curved, surface-based electrical transmission line with a segmented center conductor. Experiments have been performed with atoms guided at constant speed, and with accelerations exceeding 107 m /s 2. In each case, the manipulated atoms were detected by spatially resolved, pulsed electric field ionization. The effects of tangential and centripetal accelerations on the effective trapping potentials experienced by the atoms in the decelerator have been studied, with the resulting observations highlighting contributions from the density of excited Rydberg atoms to the acceleration, deceleration, and guiding efficiencies in the experiments.
Gavryusev, Vladislav; Ferreira-Cao, Miguel; Kekić, Armin; Zürn, Gerhard; Signoles, Adrien
2016-12-01
The Interaction Enhanced Imaging technique allows to detect the spatial distribution of strongly interacting impurities embedded within a gas of background atoms used as a contrast medium [1]. Here we present a detailed study of this technique, applied to detect Rydberg P states. We experimentally realize fast and efficient three-photon excitation of P states, optimized according to the results of a theoretical effective two-level model. Few Rydberg P-state atoms, prepared in a small cloud with dimensions comparable to the blockade radius, are detected with a good sensitivity by averaging over 50 shots. The main aspects of the technique are described with a hard-sphere model, finding good agreement with experimental data. This work paves the way to a non-destructive optical detection of single Rydberg atoms with high spatial and temporal resolution.
Auto transfer to Rydberg states during ion-atom collisions
Energy Technology Data Exchange (ETDEWEB)
Bachau, H.; Harel, C. (Laboratoire des Collisions Atomiques, Unite Propre de Recherche 260 du CNRS, Universite Bordeaux I, 351 Cours de la Liberation, 33405 Talence (France)); Barat, M.; Roncin, P. (Laboratoire des Collisions Atomiques et Moleculaires, Unite associee 281 du CNRS, Universite de Paris Sud, Batiment 351, 91405 Orsay (France)); Bordenave-Montesquieu, A.; Moretto-Capelle, P.; Benoit-Cattin, P.; Gleizes, A.; Benhenni, M. (IRSAMC, Unite associee 770 du CNRS, Universite Paul Sabatier, 118 route de Narbonne, 31062 Toulouse (France))
1993-06-05
Electron capture by slow multiply charged ions colliding on rare-gas targets is known to populate highly excited states of the projectile. On the basis of experimental measurement of energy and angle differential cross-sections we have shown that capture to a resonant doubly excited state may lead to Autoionizing Double Capture (ADC) as well as to True Double Capture (TDC). In this model TDC appears as a two step post-collisional process, the state populated by the collision decays to (or delutes into) a dense adjacent Rydberg series, followed by radiative deexcitation of the inner electron of the (3,n) Rydberg states. We report here new experimental observations in electron spectra measured in [ital N][sup 7+]+[ital He]. Auto transfer to Rydber states has also important consequences on the determination of the lifetime of the autoionizing states, some discrepancies between theoretical width values for low [ital N][sup 5+](4,4) resonant states will be discussed and partially resolved.
Prospects of charged-oscillator quantum-state generation with Rydberg atoms
Stevenson, Robin; Minář, Jiří; Hofferberth, Sebastian; Lesanovsky, Igor
2016-10-01
We explore the possibility of engineering quantum states of a charged mechanical oscillator by coupling it to a stream of atoms in superpositions of high-lying Rydberg states. Our scheme relies on the driving of a two-phonon resonance within the oscillator by coupling it to an atomic two-photon transition. This approach effectuates a controllable open system dynamics on the oscillator that in principle permits versatile dissipative creation of squeezed and other nonclassical states which are central to sensing applications or for studies of fundamental questions concerning the boundary between classical and quantum-mechanical descriptions of macroscopic objects. We show that these features survive thermal coupling of the oscillator with the environment. We perform a detailed feasibility study finding that current state-of-the-art parameters result in atom-oscillator couplings which are too weak to efficiently implement the proposed oscillator state preparation protocol. Finally, we comment on ways to circumvent the present limitations.
Interaction of Helium Rydberg State Molecules with Dense Helium.
Bonifaci, Nelly; Li, Zhiling; Eloranta, Jussi; Fiedler, Steven L
2016-11-17
The interaction potentials of the He2(*) excimer, in the a(3)Σu, b(3)Πg, c(3)Σg, and d(3)Σu electronic states with a ground state helium atom are presented. The symmetry of the interaction potentials closely follows the excimer Rydberg electron density with pronounced short-range minima appearing along the nodal planes of the Rydberg orbital. In such cases, a combination of the electrostatic short-range attraction combined with Pauli repulsion leads to the appearance of unusual long-range maxima in the potentials. Bosonic density functional calculations show that the (3)d state excimer resides in a localized solvation bubble in dense helium at 4.5 K, with radii varying from 12.7 Å at 0.1 MPa to 10.8 Å at 2.4 MPa. The calculated (3)d → (3)b pressure-induced fluorescence band shifts are in good agreement with experimental results determined by application of corona discharge. The magnitude of the spectral shifts indicate that the observed He2(*) molecules emit from dense helium whereas the corresponding fluorescence signal from the discharge zone appears quenched. This implies that fluorescence spectroscopy involving this electronic transition can only be used to probe the state of the surrounding medium rather than the discharge zone itself.
Electron capture from coherent elliptic Rydberg states
Energy Technology Data Exchange (ETDEWEB)
Day, J.C.; DePaola, B.D.; Ehrenreich, T.; Hansen, S.B.; Horsdal-Pedersen, E.; Leontiev, Y.; Mogensen, K.S. [Institute of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C (Denmark)
1997-12-01
Experimental relative cross sections for electron capture by singly charged ions (Na{sup +}) from coherent elliptic states of principal quantum number n=25 are presented. An interval of reduced impact velocities from about 1{endash}2 is covered. Absolute reaction cross sections could not be determined precisely, but the eccentricity of the coherent elliptic states and their orientation relative to the ion-impact velocity were varied to expose the dependence of the electron-capture process on the initial motion of the electron. The dependencies on eccentricity and orientation are generally strong and they vary sharply with impact velocity. Qualitatively, the observations agree fairly well with classical trajectory Monte Carlo (CTMC) calculations, as expected for the large quantum numbers involved, but significant deviations of a systematic nature do remain, showing that some aspects of the capture reactions studied are described poorly by classical physics as represented by the CTMC model. {copyright} {ital 1997} {ital The American Physical Society}
Rydberg-Stark states in oscillating electric fields
Zhelyazkova, V
2015-01-01
Experimental and theoretical studies of the effects of weak radio-frequency electric fields on Rydberg-Stark states with electric dipole moments as large as 10000 D are reported. High-resolution laser spectroscopic studies of Rydberg states with principal quantum number $n=52$ and $53$ were performed in pulsed supersonic beams of metastable helium with the excited atoms detected by pulsed electric field ionisation. Experiments were carried out in the presence of sinusoidally oscillating electric fields with frequencies of 20~MHz, amplitudes of up to 120~mV/cm, and dc offsets of up to 4.4~V/cm. In weak fields the experimentally recorded spectra are in excellent agreement with the results of calculations carried out using Floquet methods to account for electric dipole couplings in the oscillating fields. This highlights the validity of these techniques for the accurate calculation of the Stark energy level structure in such fields, and the limitations of the calculations in stronger fields where $n-$mixing and ...
Rydberg-Stark states in oscillating electric fields
Zhelyazkova, V.; Hogan, S. D.
2015-12-01
Experimental and theoretical studies of the effects of weak radio-frequency electric fields on Rydberg-Stark states with electric dipole moments as large as 10,000 D are reported. High-resolution laser spectroscopic studies of Rydberg states with principal quantum number n = 52 and 53 were performed in pulsed supersonic beams of metastable helium with the excited atoms detected by pulsed electric field ionisation. Experiments were carried out in the presence of sinusoidally oscillating electric fields with frequencies of 20 MHz, amplitudes of up to 120 mV/cm, and dc offsets of up to 4.4 V/cm. In weak fields, the experimentally recorded spectra are in excellent agreement with the results of calculations carried out using Floquet methods to account for electric dipole couplings in the oscillating fields. This highlights the validity of these techniques for the accurate calculation of the Stark energy level structure in such fields, and the limitations of the calculations in stronger fields where n-mixing and higher order contributions become important.
Spontaneous avalanche ionization of a strongly blockaded Rydberg gas
Robert-de-Saint-Vincent, M; Schempp, H; Günter, G; Whitlock, S; Weidemüller, M
2012-01-01
We report the sudden and spontaneous evolution of an initially correlated gas of repulsively interacting Rydberg atoms to an ultracold plasma. Under continuous laser coupling we create a Rydberg ensemble in the strong blockade regime, which at longer times undergoes an ionization avalanche. By combining optical imaging and ion detection, we access the full information on the dynamical evolution of the system, including the rapid increase in the number of ions and a sudden depletion of the Rydberg and ground state densities. Rydberg-Rydberg interactions are observed to strongly affect the dynamics of plasma formation. Using a coupled rate-equation model to describe our data, we extract the average energy of electrons trapped in the plasma, and an effective cross-section for ionizing collisions between Rydberg atoms and atoms in low-lying states. Our results suggest that the initial correlations of the Rydberg ensemble should persist through the avalanche. This would provide the means to overcome disorder-induc...
Coherent Transfer between Low-Angular-Momentum and Circular Rydberg States
Signoles, A.; Dietsche, E. K.; Facon, A.; Grosso, D.; Haroche, S.; Raimond, J. M.; Brune, M.; Gleyzes, S.
2017-06-01
We realize a coherent transfer between a laser-accessible low-angular-momentum Rydberg state and the circular Rydberg level with maximal angular momentum. It is induced by a radio frequency field with a high-purity σ+ polarization resonant on Stark transitions inside the hydrogenic Rydberg manifold. We observe over a few microseconds more than 20 coherent Rabi oscillations between the initial Rydberg state and the circular level. We characterize these many-Rydberg-level oscillations and find them in perfect agreement with a simple model. This coherent transfer opens the way to hybrid quantum gates bridging the gap between optical communication and quantum information manipulations with microwave cavity and circuit quantum electrodynamics.
Stark spectrum of barium in highly excited Rydberg states
Institute of Scientific and Technical Information of China (English)
Yang Hai-Feng; Gao Wei; Cheng Hong; Liu Xiao-Jun; Liu Hong-Ping
2013-01-01
We present observations of Stark spectra of barium in highly excited Rydberg states in the energy region around n =35.The one-photon excitation concerns the π transition.The observed Stark spectra at electric fields ranging from 0 to 60 V·cm-1 are well explained by the diagonalization of the Hamiltonian incorporating the core effects.From the Stark maps,the anti-crossings between energy levels are identified experimentally and theoretically.The time of flight spectra at the specified Stark states are recorded,where the deceleration and acceleration of barium atoms are observed.This is very consistent with the prediction derived from the Stark maps from the point of view of energy conservation.
Microwave-induced three-photon coherence of Rydberg atomic states
Kwak, Hyo Min; Jeong, Taek; Lee, Yoon-Seok; Moon, Han Seb
2016-12-01
We investigate the three-photon coherence (TPC) effects of the Rydberg state in a Doppler-broadened four-level ladder-type atomic system for the 5S1/2(F=3)-5P3/2(F‧=4)-50D5/2-51P3/2 transition of 85Rb atoms. Upon interaction of the Rydberg Rb atom of the ladder-type electromagnetically induced transparency (EIT) scheme with a resonant microwave (MW) field, we numerically analyze the spectral features of the Rydberg TPC from two viewpoints, Autler-Townes splitting (AT-splitting) of the Rydberg EIT and three-photon electromagnetically induced absorption (TPEIA). We determine the criterion to differentiate between AT-splitting of the Rydberg EIT and TPEIA in the Doppler-broadened ladder-type atomic system.
Lensing effect of electromagnetically induced transparency involving a Rydberg state
Han, Jingshan; Manjappa, Manukumara; Guo, Ruixiang; Kiffner, Martin; Li, Wenhui
2015-01-01
We study the lensing effect experienced by a weak probe field under conditions of electromagnetically induced transparency (EIT) involving a Rydberg state. A Gaussian coupling beam tightly focused on a laser-cooled atomic cloud produces an inhomogeneity in the coupling Rabi frequency along the transverse direction and makes the EIT area acting like a gradient-index medium. We image the probe beam at the position where it exits the atomic cloud, and observe that a red-detuned probe light is strongly focused with a greatly enhanced intensity whereas a blue-detuned one is de-focused with a reduced intensity. Our experimental results agree very well with the numerical solutions of Maxwell-Bloch equations.
Palmer, Michael H.; Ridley, Trevor; Vrønning Hoffmann, Søren; Jones, Nykola C.; Coreno, Marcello; de Simone, Monica; Grazioli, Cesare; Zhang, Teng; Biczysko, Malgorzata; Baiardi, Alberto; Peterson, Kirk A.
2016-03-01
New photoelectron (PE) and ultra violet (UV) and vacuum UV (VUV) spectra have been obtained for chlorobenzene by synchrotron study with higher sensitivity and resolution than previous work and are subjected to detailed analysis. In addition, we report on the mass-resolved (2 + 1) resonance enhanced multiphoton ionization (REMPI) spectra of a jet-cooled sample. Both the VUV and REMPI spectra have enabled identification of a considerable number of Rydberg states for the first time. The use of ab initio calculations, which include both multi-reference multi-root doubles and singles configuration interaction (MRD-CI) and time dependent density functional theoretical (TDDFT) methods, has led to major advances in interpretation of the vibrational structure of the ionic and electronically excited states. Franck-Condon (FC) analyses of the PE spectra, including both hot and cold bands, indicate much more complex envelopes than previously thought. The sequence of ionic states can be best interpreted by our multi-configuration self-consistent field computations and also by comparison of the calculated vibrational structure of the B and C ionic states with experiment; these conclusions suggest that the leading sequence is the same as that of iodobenzene and bromobenzene, namely: X2B1(3b1-1) < A2A2(1a2-1) < B2B2(6b2-1) < C2B1(2b1-1). The absorption onset near 4.6 eV has been investigated using MRD-CI and TDDFT calculations; the principal component of this band is 1B2 and an interpretation based on the superposition of FC and Herzberg-Teller contributions has been performed. The other low-lying absorption band near 5.8 eV is dominated by a 1A1 state, but an underlying weak 1B1 state (πσ∗) is also found. The strongest band in the VUV spectrum near 6.7 eV is poorly resolved and is analyzed in terms of two ππ∗ states of 1A1 (higher oscillator strength) and 1B2 (lower oscillator strength) symmetries, respectively. The calculated vertical excitation energies of these two
Autoionizing Distribution of the Triply Excited Double Rydberg States in La Atom
Institute of Scientific and Technical Information of China (English)
SUN Wei; XIE Xiu-Ping; HUANG Wen; ZHONG Zhi-Ping; XU Cheng-Bin; XUE Ping; XU Xiang-Yuan
2000-01-01
The autoionization distribution of the triply excited double Rydberg states (TEDRS) 5d5/2NLnl (N _< 22; n _<50; L, l < 4) of La has been investigated by using five-laser resonance excitation in combination with a method of sequential ionization by a pulsed electric field and a constant electric field. The experimental results exhibit that the La atoms in TEDRS predominantly single-autoionize to the ionic Rydberg states located in a few Rydberg manifolds. Furthermore, a difference of autoionization mechanisms between TEDRS above and those below the double ionization threshold is found.
Field ionization process of Eu 4f76snp Rydberg states
Institute of Scientific and Technical Information of China (English)
张婧; 沈礼; 戴长建
2015-01-01
The field ionization process of the Eu 4f76snp Rydberg states, converging to the first ionization limit, 4f76s 9S4, is systematically investigated. The spectra of the Eu 4f76snp Rydberg states are populated with three-step laser excitation, and detected by electric field ionization (EFI) method. Two different kinds of the EFI pulses are applied after laser excitation to observe the possible impacts on the EFI process. The exact EFI ionization thresholds for the 4f76snp Rydberg states can be determined by observing the corresponding EFI spectra. In particular, some structures above the EFI threshold are found in the EFI spectra, which may be interpreted as the effect from black body radiation (BBR). Finally, the scaling law of the EFI threshold for the Eu 4f76snp Rydberg states with the effective quantum number is built.
Role of Rydberg states in the photostability of heterocyclic dimers: the case of pyrazole dimer.
Zilberg, Shmuel; Haas, Yehuda
2012-11-26
A new route for the nonradiative decay of photoexcited, H-bonded, nitrogen-containing, heterocyclic dimers is offered and exemplified by a study of the pyrazole dimer. In some of these systems the N(3s) Rydberg state is the lowest excited singlet state. This state is formed by direct light absorption or by nonradiative transition from the allowed ππ* state. An isomer of this Rydberg state is formed by H atom transfer to the other component of the dimer. The newly formed H-bonded radical pair is composed of two radicals (a H-adduct of pyrazole, a heterocyclic analogue of the NH(4) radical) and the pyrazolium π-radical. It is calculated to have a shallow local minimum and is the lowest point on the PES of the H-pyrazole/pyrazolium radical pair. This species can cross back to the ground state of the original dimer through a relatively small energy gap and compete with the H-atom loss channel, known for the monomer. In both Rydberg dimers, an electron occupies a Rydberg orbital centered mostly on one of the two components of the dimer. This Rydberg Center Shift (RCS) mechanism, proposed earlier (Zilberg, S.; Kahan, A.; Haas, Y. Phys. Chem. Chem. Phys. 2012, 14, 8836), leads to deactivation of the electronically excited dimer while keeping it intact. It, thus, may explain the high photostability of the pyrazole dimer as well as other heterocyclic dimers.
Optical-optical double-resonant multiphoton ionization spectra of Rydberg states of nitrogen dioxide
Institute of Scientific and Technical Information of China (English)
Zhang Gui-Yin; Zhang Lian-Shui; Sun Bo; Han Xiao-Feng; Yu Wei
2005-01-01
The optical-optical double-resonant multiphoton ionization(OODR-MPI) technique has been applied to the study of the Rydberg states of nitrogen dioxide. The results show that ,althougy the OODR-MPI spectra of NO2 are composed of regular progression bands at different pump laser intensities, their ionization pathways are different.The NO2 mollecule is ionized through the (3+1+1)double-resonant process as the pump laser intensity is in a high value, or else it is through the (1+2+1)rpocess.The final resonant states in the two ionizing processes have been attributed to different Rydberg states.
Decay rates of large-l Rydberg states of multiply charged ions approaching solid surfaces
Nedeljkovic, N. N.; Mirkovic, M. A.; Bozanic, D. K.
2008-07-01
We investigate the ionization of large-l multiply charged Rydberg ions approaching solid surfaces within the framework of decay model and applying the etalon equation method. The radial coordinate rho of the active electron is treated as a variational parameter and therefore the parabolic symmetry is preserved in this procedure. The complex eigenenergies are calculated from which the energy terms and the ionization rates are derived. We find that the large-l Rydberg states decay at approximately the same ion-surface distances as the low-l states oriented toward the vacuum and considerably closer to the surface comparing to the low-l states oriented towards the surface.
The role of high Rydberg states in enhanced O- formation in a pulsed O2 discharge
Ding, W. X.; Pinnaduwage, L. A.; Tav, C.; McCorkle, D. L.
1999-08-01
Formation of O- ions in a pulsed discharge of O2 was investigated in a Langmuir-probe-assisted photodetachment experiment. A large enhancement of negative ion formation was observed in the afterglow. Experimental results are consistent with O- formation via electron attachment to high Rydberg states of O2 that survive into the afterglow. Such excited states can be produced by high-energy electron impact during the discharge. The lifetime of high-Rydberg molecules is estimated to be longer than 10 microseconds. The efficient production of O- ion by electron attachment to high-Rydberg O2 molecules was further confirmed in a laser excitation experiment. The O- ions and O atoms produced via enhanced dissociative electron attachment to excited states of O2 may be important for the chemical processes that occur in pulsed plasma remediation of contaminated air.
Van der Waals Interactions among Alkali Rydberg Atoms with Excitonic States
Zoubi, Hashem
2015-01-01
We investigate the influence of the appearance of excitonic states on van der Waals interactions among two Rydberg atoms. The atoms are assumed to be in different Rydberg states, e.g., in the $|ns\\rangle$ and $|np\\rangle$ states. The resonant dipole-dipole interactions yield symmetric and antisymmetric excitons, with energy splitting that give rise to new resonances as the atoms approach each other. Only far from these resonances the van der Waals coefficients, $C_6^{sp}$, can be defined. We calculate the $C_6$ coefficients for alkali atoms and present the results for lithium by applying perturbation theory. At short interatomic distances of several $\\mu m$, we show that the widely used simple model of two-level systems for excitons in Rydberg atoms breaks down, and the correct representation implies multi-level atoms. Even though, at larger distances one can keep the two-level systems but in including van der Waals interactions among the atoms.
Feng, Qiang; Xu, Yun-Feng; Sun, Jin-Da; Tian, Shan-Xi; Shan, Xiao-Bin; Liu, Fu-Yi; Sheng, Liu-Si
2009-10-01
Photodissociation efficiency spectrum of anionic oxygen atom produced via ion-pair dissociations of carbon dioxide is recorded by means of the synchrotron radiation excitation (XUV photon energy 17.40-20.00 eV). The present spectrum is assigned as the Rydberg-like excited ion-pair states, i.e., Tanaka-Ogawa and Henning series, tilde C2Σg+ (CO+2) vibrational ground-state and excitation series. Three Rydberg series, npσu, npπu, and nfu, converging to tilde C2Σg+ (0, 0, 0), show the higher cross sections.
Preparation of circular Rydberg states in helium using the crossed fields method
Zhelyazkova, V.; Hogan, S. D.
2016-01-01
Helium atoms have been prepared in the circular $|n=55,\\ell=54,m_{\\ell}=+54\\rangle$ Rydberg state using the crossed electric and magnetic fields method. The atoms, initially travelling in pulsed supersonic beams, were photoexcited from the metastable $1s2s\\,^3S_1$ level to the outermost, $m_{\\ell}=0$ Rydberg-Stark state with $n=55$ in the presence of a strong electric field and weak perpendicular magnetic field. Following excitation, the electric field was adiabatically switched off causing t...
Preparation of circular Rydberg states in helium using the crossed-fields method
Zhelyazkova, V.; Hogan, S. D.
2016-01-01
Helium atoms have been prepared in the circular |n=55,ℓ=54,mℓ=+54⟩ Rydberg state using the crossed electric and magnetic fields method. The atoms, initially traveling in pulsed supersonic beams, were photoexcited from the metastable 1s2sS13 level to the outermost, mℓ=0 Rydberg-Stark state with n=55 in the presence of a strong electric field and weak perpendicular magnetic field. Following excitation, the electric field was adiabatically switched off causing the atoms to evolve into the circul...
Calculation of the fine structure of the level in Rydberg state of lithium
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
The level shift and level formula of lithium atom in Rydberg states are achieved by means of the calculation of polarization of the atomic core (including the contribution of dipole moment, quadrupole moment and octupole moment);meanwhile, the effect of relativity theory, the orbital angular momentum L and the spin angular momentum S coupling (LS coupling), and high order correction of the effective potential are considered. The some fine structures (N=5～12,L=4～9,J=L±1/2) and the corresponding level intervals in Rydberg states can be calculated by the above-mentioned level formula and compared with correlated experimental data.
Energy Technology Data Exchange (ETDEWEB)
Rudakov, Fedor M [ORNL; Zhang, Zhili [ORNL
2012-01-01
We present a technique for nonintrusive and standoff detection of large organic molecules using coherent microwave Rayleigh scattering from plasma produced by structure sensitive photoionization through Rydberg states. We test the method on 1,4-diazobicyclooctane. Transitions between the 3s Rydberg state and higher lying Rydberg states are probed using two-color photoionization with 266?nm photons and photons in the range of 460-2400 nm. Photoionization is detected using microwave radiation, which is scattered by the unbounded electrons. Highly resolved Rydberg spectra are acquired in vacuum and in air.
Doppler- and recoil-free laser excitation of Rydberg states via three-photon transitions
Ryabtsev, I I; Tretyakov, D B; Entin, V M; Yakshina, E A
2011-01-01
Three-photon laser excitation of Rydberg states by three different laser beams can be arranged in a star-like geometry that simultaneously eliminates the recoil effect and Doppler broadening. Our analytical and numerical calculations for a particular laser excitation scheme 5S_{1/2}->5P_{3/2}->6S_{1/2}->nP in Rb atoms have shown that compared to the one- and two-photon laser excitation this approach provides much narrower line width and longer coherence time for both cold atom samples and hot vapors, if the intermediate one-photon resonances of the three-photon transition are detuned by more than respective single-photon Doppler widths. This method can be used to improve fidelity of Rydberg quantum gates and precision of spectroscopic measurements in Rydberg atoms.
Locke, Clayton R.; Kobayashi, Tohru; Midorikawa, Katsumi
2017-01-01
Odd-mass-selective ionization of palladium for purposes of resource recycling and management of long-lived fission products can be achieved by exploiting transition selection rules in a well-established three-step excitation process. In this conventional scheme, circularly polarized lasers of the same handedness excite isotopes via two intermediate 2D5/2 core states, and a third laser is then used for ionization via autoionizing Rydberg states. We propose an alternative excitation scheme via intermediate 2D3/2 core states before the autoionizing Rydberg state, improving ionization efficiency by over 130 times. We confirm high selectivity and measure odd-mass isotopes of >99.7(3)% of the total ionized product. We have identified and measured the relative ionization efficiency of the series of Rydberg states that converge to upper ionization limit of the 4 d 9(2D3/2) level, and identify the most efficient excitation is via the Rydberg state at 67668.18(10) cm-1.
Beterov, I I
2015-01-01
We calculate interspecies Rydberg-Rydberg interaction strengths for the heavy alkalis Rb and Cs. The presence of strong F\\"orster resonances makes interspecies coupling a promising approach for long range entanglement generation. We also provide an overview of the strongest F\\"orster resonances for Rb-Rb and Cs-Cs using different principal quantum numbers for the two atoms. We show how interspecies coupling can be used for high fidelity quantum non demolition state measurements with low crosstalk in qubit arrays.
Pulsed excitation of Rydberg-atom-pair states in an ultracold Cs gas
Saßmannshausen, Heiner; Deiglmayr, Johannes
2015-01-01
Pulsed laser excitation of a dense ultracold Cs vapor has been used to study the pairwise interactions between Cs atoms excited to $n$p$_{3/2}$ Rydberg states of principal quantum numbers in the range $n=22-36$. Molecular resonances were observed that correspond to excitation of Rydberg-atom-pair states correlated not only to the $n$p$_{3/2}+n$p$_{3/2}$ dissociation asymptotes, but also to $n$s$_{1/2}+(n+1)$s$_{1/2}$, $n$s$_{1/2}+n'$f$_{j}$, and $(n-4)$f$_{j}+(n-3)$f$_{j}$ $(j=5/2,7/2)$ dissociation asymptotes. These pair resonances are interpreted as arising from dipole-dipole, and higher long-range-interaction terms between the Rydberg atoms on the basis of i) their spectral positions, ii) their response to static and pulsed electric fields, and iii) millimeter-wave spectra between pair states correlated to different pair-dissociation asymptotes. The Rydberg-atom--pair states were found to spontaneously decay by Penning ionization and the dynamics of the ionization process were investigated during the first...
Silicon as a model ion trap: Time domain measurements of donor Rydberg states
Vinh, N. Q.; Greenland, P. T.; Litvinenko, K.; Redlich, B.; van der Meer, A. F. G.; Lynch, S. A.; Warner, M.; Stoneham, A. M.; Aeppli, G.; Paul, D. J.; Pidgeon, C. R.; Murdin, B. N.
2008-01-01
One of the great successes of quantum physics is the description of the long-lived Rydberg states of atoms and ions. The Bohr model is equally applicable to donor impurity atoms in semiconductor physics, where the conduction band corresponds to the vacuum, and the loosely bound electron orbiting a s
Energy Technology Data Exchange (ETDEWEB)
Buchleitner, A
1993-12-15
We develop a theoretical formalism which provides a powerful tool for the detailed numerical analysis of the interaction of three-dimensional hydrogen atoms with an intense radiation field. The application of this approach to the microwave ionization of Rydberg states of hydrogen provides the most realistic numerical experiments ever made in this area. A thorough analysis of ionization signals and thresholds, of level dynamics and of the phase space projections of associated wave functions is provided for a one-dimensional model of the atom. The comparison to the ionization of three-dimensional atoms confirms the validity of the one-dimensional model for extended initial states and, hence, dynamical localization theory, as far as the ionization threshold is concerned. Three classes of three-dimensional initial states with distinct symmetries are identified and they appear to be more or less adapted to the symmetries of the eigenstates of the microwave problem. 'Scarred' wavefunctions of the three-dimensional hydrogen atom exposed to microwave field are shown. Finally, the dynamics of a circular state in a microwave and in an intense laser field are compared. (author)
Auto transfer to Rydberg states and indirect stabilization following double capture
Energy Technology Data Exchange (ETDEWEB)
Roncin, P.; Gaboriaud, M.N.; Barat, M. (Paris-11 Univ., 91 - Orsay (France)); Bordenave-Montesquieu, A.; Moretto-Capelle, P.; Benhenni, M. (Toulouse-3 Univ., 31 (France)); Bachau, H.; Harel, C. (Bordeaux-1 Univ., 33 (France))
1993-11-28
Two-electron capture by slow multiply charged ions colliding on rare-gas target at keV energies is known to populate doubly excited states of the projectile with large cross sections. Though these states are dominantly autoionizing, important radiative decay following double capture have been reported, among which the direct observation of the fluorescence from Rydberg states. A mechanism based on post-collisional effects was proposed, in which Rydberg states are fed from the quasi-symmetrical doubly excited states initially populated. In this paper, a quantitative analysis of this effect is developed leading to a simple model which is applied to N[sup 7+] on He and Ar collisions. (author).
Hüter, O.; Temps, F.
2016-12-01
The radiationless electronic relaxation and α -CC bond fission dynamics of jet-cooled acetone in the S1 (n π* ) state and in high-lying 3p and 3d Rydberg states have been investigated by femtosecond time-resolved mass spectrometry and photoelectron imaging. The S1 state was accessed by absorption of a UV pump photon at selected wavelengths between λ = 320 and 250 nm. The observed acetone mass signals and the S1 photoelectron band decayed on sub-picosecond time scales, consistent with a recently proposed ultrafast structural relaxation of the molecules in the S1 state away from the Franck-Condon probe window. No direct signatures could be observed by the experiments for CC dissociation on the S1 potential energy hypersurface in up to 1 ns. The observed acetyl mass signals at all pump wavelengths turned out to be associated with absorption by the molecules of one or more additional pump and/or probe photons. In particular, absorption of a second UV pump photon by the S1 (n π* ) state was found to populate a series of high-lying states belonging to the n = 3 Rydberg manifold. The respective transitions are favored by much larger cross sections compared to the S1 ← S0 transition. The characteristic energies revealed by the photoelectron images allowed for assignments to the 3p and 3dyz states. At two-photon excitation energies higher than 8.1 eV, an ultrafast reaction pathway for breaking the α -CC bond in 50-90 fs via the 3dyz Rydberg state and the elusive π π* state was observed, explaining the formation of acetyl radicals after femtosecond laser excitation of acetone at these wavelengths.
Survival Of Large-l Rydberg States Of Highly Charged Ions In The Vicinity Of Metal Surfaces
Mirkovic, M. A.; Nedeljkovic, N. N.; Božanic, D. K.
2010-07-01
The probabilities for ionization of large-l multiply charged Rydberg ions approaching metallic surfaces at thermal velocities in the normal incidence geometry were calculated. The ionization process was treated within the framework of decay model using the appropriate etalon equation method for solving the complex energy eigenvalue problem. It is shown that, in contrast to corresponding low-l states, the large-l Rydberg states exhibit non-zero survival probabilities.
Two-dimensional (2+n) REMPI of CH(3)Br: photodissociation channels via Rydberg states.
Kvaran, Agúst; Wang, Huasheng; Matthíasson, Kristján; Bodi, Andras
2010-09-23
(2+n) resonance enhanced multiphoton ionization (REMPI) spectra of CH(3)Br for the masses H(+), CH(m)(+), (i)Br(+), H(i)Br(+), and CH(m)(i)Br(+) (m = 0-3; i = 79, 81) have been recorded in the 66 000-81 000 cm(-1) resonance energy range. Signals due to resonance transitions from the zero vibrational energy level of the ground state CH(3)Br to a number of Rydberg states [Ω(c)]nl;ω (Ω(c) = 3/2, 1/2; ω = 0, 2; l = 1(p), 2(d)) and various vibrational states were identified. C((3)P) and C*((1)D) atom and HBr intermediate production, detected by (2+1) REMPI, most probably is due to photodissociation of CH(3)Br via two-photon excitations to Rydberg states followed by an unusual breaking of four bonds and formation of two bonds to give the fragments H(2) + C/C* + HBr prior to ionization. This observation is supported by REMPI observations as well as potential energy surface (PES) ab initio calculations. Bromine atom production by photodissociation channels via two-photon excitation to Rydberg states is identified by detecting bromine atom (2+1) REMPI.
Institute of Scientific and Technical Information of China (English)
HU ZHENG-FA; ZHOU SHI-KANG; GONG SHUN-SHENG; ZHAN MING-SHENG
2000-01-01
The potential model method for computation of Stark structure of Cs Rydberg states atoms and oscillator strength is described,for external electric fields varying from 0 to 600V/cm.Anticrossing,l-mixing and n-mixing phenomena are observed clearly from the map of Stark.Corresponding experiment is performed under the same condition,and the two results are in good agreement with each other within the experimental uncertainty.
Energy Technology Data Exchange (ETDEWEB)
Donovan, Robert J., E-mail: R.Donovan@ed.ac.uk, E-mail: tr01@staffmail.ed.ac.uk; Lawley, Kenneth P., E-mail: k.p.lawley@ed.ac.uk; Ridley, Trevor, E-mail: R.Donovan@ed.ac.uk, E-mail: tr01@staffmail.ed.ac.uk [School of Chemistry, University of Edinburgh, Joseph Black Building, Edinburgh EH9 3FJ (United Kingdom)
2015-05-28
We report the identification of heavy Rydberg resonances in the ion-pair spectra of I{sub 2}, Cl{sub 2}, ICl, and IBr. Extensive vibrational progressions are analysed in terms of the energy dependence of the quantum defect δ(E{sub b}) rather than as Dunham expansions. This is shown to define the heavy Rydberg region, providing a more revealing fit to the data with fewer coefficients and leads just as easily to numbering data sets separated by gaps in the observed vibrational progressions. Interaction of heavy Rydberg states with electronic Rydberg states at avoided crossings on the inner wall of the ion-pair potential is shown to produce distinctive changes in the energy dependence of δ(E{sub b}), with weak and strong interactions readily distinguished. Heavy Rydberg behaviour is found to extend well below near-dissociation states, down to vibrational levels ∼18 000-20 000 cm{sup −1} below dissociation. The rapid semi-classical calculation of δ(E{sub b}) for heavy Rydberg states is emphasised and shows their absolute magnitude to be essentially the volume of phase space excluded from the vibrational motion by avoiding core-core penetration of the ions.
Even-parity Rydberg and autoionizing states of lutetium by laser resonance-ionization spectroscopy
Li, R.; Lassen, J.; Zhong, Z. P.; Jia, F. D.; Mostamand, M.; Li, X. K.; Reich, B. B.; Teigelhöfer, A.; Yan, H.
2017-05-01
Multistep laser resonance ionization spectroscopy of lutetium (Lu) has been performed at TRIUMF's off-line laser ion source test stand. The even-parity Rydberg series 6 s2n d 2D3 /2 , 6 s2n d 2D5 /2 , and 6 s2n s 2S1 /2 were observed converging to the 6 s2 ionization potential. The experimental results have been compared to those of previous work. Fifty-one levels of Rydberg series 6 s2n d 2D5 /2 and 52 levels of Rydberg series 6 s2n s 2S1 /2 were reported. Additionally, six even-parity autoionization (AI) series converging to Lu ionic states 5 d 6 s 3D1 and 5 d 6 s 3D2 were observed. The level energies of these AI states were measured. The configurations of the AI states were assigned by relativistic multichannel theory within the framework of multichannel quantum defect theory.
Rotational Rydberg states of polar molecules: Hund's classification and Zeeman effect
Danilyan, A. V.; Chernov, V. E.
2008-01-01
The rotational Rydberg states of polar molecules, which arise as a result of the interaction of a Rydberg electron with core rotations, are considered. A large number of angular momenta in the core-electron system lead to a considerably greater number of possible coupling schemes of these momenta compared to the number of schemes determined by the classical five Hund's cases for lower excited electron states of molecules. As a result of such detailed Hund's classification, more than 30 different coupling schemes (Hund's subcases) are constructed for rotational Rydberg states of molecules. The conditions of their realization are indicated in terms of the relative quantities of intramolecular interactions, for which analytical estimates are presented. For a large number of subcases, analytical expressions for the molecular matrix elements are found. These expressions can be useful in classification of the experimental spectra of highly excited molecules. As an application, for each of the subcases considered, analytical expressions are given, which describe the linear Zeeman effect and the Paschen-Back effect.
Mihajlov, A. A.; Sreckovic, V. A.; Ignjatovic, Lj. M.; Klyucharev, A. N.
2012-01-01
In this article the history and the current state of research of the chemiionization processes in atom-Rydberg atom collisions is presented. The principal assumptions of the model of such processes based on the dipole resonance mechanism, as well as the problems of stochastic ionization in atom-Rydberg atom collisions, are exposed. The properties of the collision kinetics in atom beams of various types used in contemporary experimentations are briefly described. Results of the calculation of ...
Imaging the photodissociation dynamics of the methyl radical from the 3s and 3pz Rydberg states
Marggi Poullain, Sonia; Chicharro, David V.; Zanchet, Alexandre; González, Marta G.; Rubio-Lago, Luis; Senent, María L.; García-Vela, Alberto; Bañares, Luis
2016-01-01
The photodissociation dynamics of the methyl radical from the 3s and 3pz Rydberg states have been studied using velocity map and slice ion imaging in combination with pump-probe nanosecond laser pulses. The reported translational energy and angular distributions of the H(2S) photofragment detected by (2+1) REMPI highlight different dissociation mechanisms for the 3s and 3pz Rydberg states. A narrow peak in the translational energy distribution and an anisotropic angular distribution characterizes the fast 3s photodissociation, while for the 3pz state Boltzmann-type translational energy and isotropic angular distributions are found. High level ab initio calculations have been performed in order to elucidate the photodissociation mechanisms from the two Rydberg states and to rationalize the experimental results. The calculated potential energy curves highlight a typical predissociation mechanism for the 3s state, characterized by the coupling between the 3s Rydberg state and a valence repulsive state. On the other hand, the photodissociation on the 3pz state is initiated by a predissociation process due to the coupling between the 3pz Rydberg state and a valence repulsive state and constrained, later on, by two conical intersections that allow the system to relax to lower electronic states. Such mechanism opens different reaction pathways leading to CH2 photofragments in different electronic states and inducing a transfer of energy between translational and internal modes. PMID:27296907
Imaging the photodissociation dynamics of the methyl radical from the 3s and 3pz Rydberg states.
Marggi Poullain, Sonia; Chicharro, David V; Zanchet, Alexandre; González, Marta G; Rubio-Lago, Luis; Senent, María L; García-Vela, Alberto; Bañares, Luis
2016-06-22
The photodissociation dynamics of the methyl radical from the 3s and 3pz Rydberg states have been studied using the velocity map and slice ion imaging in combination with pump-probe nanosecond laser pulses. The reported translational energy and angular distributions of the H((2)S) photofragment detected by (2+1) REMPI highlight different dissociation mechanisms for the 3s and 3pz Rydberg states. A narrow peak in the translational energy distribution and an anisotropic angular distribution characterize the fast 3s photodissociation, while for the 3pz state Boltzmann-type translational energy and isotropic angular distributions are found. High level ab initio calculations have been performed in order to elucidate the photodissociation mechanisms from the two Rydberg states and to rationalize the experimental results. The calculated potential energy curves highlight a typical predissociation mechanism for the 3s state, characterized by the coupling between the 3s Rydberg state and a valence repulsive state. On the other hand, the photodissociation on the 3pz state is initiated by a predissociation process due to the coupling between the 3pz Rydberg state and a valence repulsive state and constrained, later on, by two conical intersections that allow the system to relax to lower electronic states. Such a mechanism opens up different reaction pathways leading to CH2 photofragments in different electronic states and inducing a transfer of energy between translational and internal modes.
Can we measure the gravitational free fall of cold Rydberg state positronium?
Energy Technology Data Exchange (ETDEWEB)
Mills, A.P. E-mail: apmjr@citrus.ucr.edu; Leventhal, M. E-mail: leventhal@astro.umd.edu
2002-05-01
In this paper we examine the possibilities for detecting the free fall of Rydberg positronium atoms. In our scheme, cold positronium atoms are emitted from a 'point' source and excited to the n=25 circular Rydberg state with L=n-1. The positronium atoms are allowed to travel horizontally 10 m in a field free vacuum and focused onto a detector using an elliptical Van der Waals mirror. A free fall distance of order 50 {mu}m and a few detected atoms per hour are anticipated. Various extraneous influences on the positronium, such as collisions with residual gas atoms, Stark mixing in stray electric and magnetic fields, photoionization due to thermal radiation, and accelerations due to patch potentials are estimated.
Rydberg matter: properties and decay
Manykin, Edward A.; Ojovan, Michael I.; Poluektov, Pavel P.
2006-03-01
Rydberg matter is a condensed excited state made of highly excited atoms. State of art of research in the field of Rydberg matter is briefly reviewed. Special attention is focused on the contribution of Russian and Swedish scientists' groups to the analysis of this problem. Most attention is concentrated on physical principles of pseudopotential method and density functional theory used to describe the Rydberg matter. The description of Rydberg matter as an excited state becomes viable after the formal replacement of excited atoms by ground state pseudoatoms. This procedure has been used to find parameters of Rydberg matter made of highly excited cesium atoms. Theoretical estimations conform to experimental data available.
Yang, Xueming
In this review, a few examples of state-to-state dynamics studies of both unimolecular and bimolecular reactions using the H-atom Rydberg tagging TOF technique were presented. From the H2O photodissociation at 157 nm, a direction dissociation example is provided, while photodissociation of H2O at 121.6 has provided an excellent dynamical case of complicated, yet direct dissociation process through conical intersections. The studies of the O(1D) + H2 → OH + H reaction has also been reviewed here. A prototype example of state-to-state dynamics of pure insertion chemical reaction is provided. Effect of the reagent rotational excitation and the isotope effect on the dynamics of this reaction have also been investigated. The detailed mechanism for abstraction channel in this reaction has also been closely studied. The experimental investigations of the simplest chemical reaction, the H3 system, have also been described here. Through extensive collaborations between theory and experiment, the mechanism for forward scattering product at high collision energies for the H + HD reaction was clarified, which is attributed to a slow down mechanism on the top of a quantized barrier transition state. Oscillations in the product quantum state resolved different cross sections have also been observed in the H + D2 reaction, and were attributed to the interference of adiabatic transition state pathways from detailed theoretical analysis. The results reviewed here clearly show the significant advances we have made in the studies of the state-to-state molecular reaction dynamics.
Intermolecular Vibrations of the Complex of NO in the nsσ Rydberg States and Ar
Tsuji, Kazuhide; Shibuya, Kazuhiko; Obi, Kinichi
1995-01-01
The resonance enhanced multiphoton ionization method has been applied to the study of NO-Ar van der Waals complex in the nsσ (n = 3,4) Rydberg states. We have assigned the intermolecular vibrations appearing in the Ã—X˜ excitation spectrum of the complex. The bending structure appeared only with the excitation of the stretching mode in the Ã state, which was interpreted by intermolecular forces. The E˜-Ã excitation spectra were independent of the initial intermolecular level in the Ã state an...
STARK STRUCTURE OF THE RYDBERG STATES OF ALKALINE-EARTH ATOMS
Institute of Scientific and Technical Information of China (English)
郅妙婵; 戴长建; 李士本
2001-01-01
The Stark effects of the Rydberg states in the alkaline-earth atoms are studied theoretically. Using a method similar to the treatment of alkali atoms, the properties of the Stark states of Mg, Ca, Sr and Ba atoms in the regions far away from the perturbers are investigated. The Stark maps for Mg (n=16, M=0), Ca (n=10, M=0), Sr (n=12,M=0) and Ba (n=13, |M|=0,1) are presented. Topics such as the general methods of calculation, the treatment of fine structure, and the structure of level anti-crossings are discussed. The comparison between the theoretical and experimental Stark maps is satisfactory.
On the low-lying states of TiC
Bauschlicher, C. W., Jr.; Siegbahn, P. E. M.
1984-01-01
The ground and low-lying excited states of TiC are investigated using a CASSCF-externally contracted CI approach. The calculations yield a 3Sigma(+) ground state, but the 1Sigma(+) state is only 780/cm higher and cannot be ruled out. The low-lying states have some triple bond character. The nature of the bonding and origin of the states are discussed.
On the low-lying states of TiC
Bauschlicher, C. W., Jr.; Siegbahn, P. E. M.
1984-01-01
The ground and low-lying excited states of TiC are investigated using a CASSCF-externally contracted CI approach. The calculations yield a 3Sigma(+) ground state, but the 1Sigma(+) state is only 780/cm higher and cannot be ruled out. The low-lying states have some triple bond character. The nature of the bonding and origin of the states are discussed.
Preparation of circular Rydberg states in helium using the crossed-fields method
Zhelyazkova, V.; Hogan, S. D.
2016-08-01
Helium atoms have been prepared in the circular |n =55 ,ℓ =54 , mℓ=+54 > Rydberg state using the crossed electric and magnetic fields method. The atoms, initially traveling in pulsed supersonic beams, were photoexcited from the metastable 1 s 2 s S31 level to the outermost, mℓ=0 Rydberg-Stark state with n =55 in the presence of a strong electric field and weak perpendicular magnetic field. Following excitation, the electric field was adiabatically switched off causing the atoms to evolve into the circular state with mℓ=+54 defined with respect to the magnetic-field quantization axis. The circular states were detected by ramped electric-field ionization along the magnetic-field axis. The dependence of the circular state production efficiency on the strength of the excitation electric field, and the electric-field switch-off time was studied, and microwave spectroscopy of the circular-to-circular |55 ,54 ,+54 >→|56 ,55 ,+55 > transition at ˜38.5 GHz was performed.
Preparation of circular Rydberg states in helium using the crossed fields method
Zhelyazkova, V
2016-01-01
Helium atoms have been prepared in the circular $|n=55,\\ell=54,m_{\\ell}=+54\\rangle$ Rydberg state using the crossed electric and magnetic fields method. The atoms, initially travelling in pulsed supersonic beams, were photoexcited from the metastable $1s2s\\,^3S_1$ level to the outermost, $m_{\\ell}=0$ Rydberg-Stark state with $n=55$ in the presence of a strong electric field and weak perpendicular magnetic field. Following excitation, the electric field was adiabatically switched off causing the atoms to evolve into the circular state with $m_{\\ell}=+54$ defined with respect to the magnetic field quantization axis. The circular states were detected by ramped electric field ionization along the magnetic field axis. The dependence of the circular state production efficiency on the strength of the excitation electric field, and the electric-field switch-off time was studied, and microwave spectroscopy of the circular-to-circular $|55,54,+54\\rangle\\rightarrow|56,55,+55\\rangle$ transition at $\\sim38.5$~GHz was perf...
The Stark effect in atomic Rydberg states through a quantum defect approach
Menéndez, J. M.; Martín, I.; Velasco, A. M.
A basis set of quantum defect orbitals (QDOs) has been adopted for the diagonalization of the Hamiltonian matrix of nonhydrogenic atoms in the presence of an external electric field, so that the Stark structure of the Rydberg states has been possible to determine. The presently obtained Stark maps are in excellent agreement with those resulting from theory and experiment, as reported in the literature for a few representative atoms. The adequacy of the Stark quantum defect orbital (SQDO) procedure for accurately dealing with properties related to the Stark effect in atoms is suggested.
Kondo, Jorge M; Guttridge, Alex; Wade, Christopher G; De Melo, Natalia R; Adams, Charles S; Weatherill, Kevin J
2015-01-01
We report on the observation of Electromagnetically Induced Transparency (EIT) and Absorption (EIA) of highly-excited Rydberg states in thermal Cs vapor using a 4-step excitation scheme. The advantage of this 4-step scheme is that the final transition to the Rydberg state has a large dipole moment and one can achieve similar Rabi frequencies to 2 or 3 step excitation schemes using two orders of magnitude less laser power. Consequently each step is driven by a relatively low power infra-red diode laser opening up the prospect for new applications. The observed lineshapes are in good agreement with simulations based on multilevel optical Bloch equations.
Energy levels of perturbed 6pnd J = 2 Rydberg states of Pb I by multichannel quantum defect theory
Institute of Scientific and Technical Information of China (English)
DAI; Zhenwen; (戴振文); JIANG; Hongmei; (蒋红玫); LIU; Jingyao; (刘靖尧); PENG; Weixian; (彭慰先); JIANG; Zhankui; (蒋占魁)
2003-01-01
Energy levels of the odd-parity 6pnd J = 2 Rydberg states of atomic lead are analyzed by the multichannel quantum defect theory (MQDT) with previous experimental energy levels. The 6pnd (6 ≤n ≤ 63) J = 2 Rydberg energy levels are calculated and optimal MQDT parameters were obtained. Using these parameters, admixture coefficients for each level are calculated to designate the level denotations. The results show that strong channel mixings exist for the levels near the 6p6d (3/2)[5/2]2o and 6p6d (3/2)[3/2]2o pertubers. The five-channel model different from that in literature is used to predict 21 energy positions of 6pnd (1/2)[3/2]2o levels and to determine the denotations of all the 6pnd J = 2 Rydberg states under 59788 cm-1 for Pb I.
Lifetimes of ultra-long-range strontium Rydberg molecules
Camargo, F; Ding, R; Sadeghpour, H R; Yoshida, S; Burgdörfer, J; Dunning, F B; Killian, T C
2015-01-01
The lifetimes of the lower-lying vibrational states of ultralong-range strontium Rydberg molecules comprising one ground-state 5s2 1S0 atom and one Rydberg atom in the 5s38s 3S1 state are reported. The molecules are created in an ultracold gas held in an optical dipole trap and their numbers determined using ?eld ionization, the product electrons being detected by a microchannel plate. The measurements show that, in marked contrast to earlier measurements involving rubidium Rydberg molecules, the lifetimes of the low-lying molecular vibrational states are very similar to those of the parent Rydberg atoms. This results because the strong p-wave resonance in low-energy electronrubidium scattering, which plays an important role in determining the molecular lifetimes, is not present for strontium. The absence of this resonance o?ers advantages for experiments involving strontium Rydberg atoms as impurities in quantum gases and for testing theories of molecular formation and decay.
Paris-Mandoki, Asaf; Tresp, Christoph; Mirgorodskiy, Ivan; Hofferberth, Sebastian
2016-01-01
F\\"orster resonances provide a highly flexible tool to tune both the strength and the angular shape of interactions between two Rydberg atoms. We give a detailed explanation about how F\\"orster resonances can be found by searching through a large range of possible quantum number combinations. We apply our search method to $SS$, $SD$ and $DD$ pair states of $^{87}$Rb with principal quantum numbers from 30 to 100, taking into account the fine structure splitting of the Rydberg states. We find various strong resonances between atoms with a large difference in principal quantum numbers. We quantify the strength of these resonances by introducing a figure of merit $\\tilde C_3$ which is independent of the magnetic quantum number and geometry to classify the resonances by interaction strength. We further predict to what extent interaction exchange is possible on different resonances and point out limitations of the coherent hopping process. Finally, we discuss the angular dependence of the dipole-dipole interaction ...
Radiative lifetimes of Rydberg states of BeⅠ and BeⅢ
Institute of Scientific and Technical Information of China (English)
LIANG Liang; WANG Yong-chang
2003-01-01
By using the multichannel quantum defect theory (MQDT), we have evaluated the energy levels and lifetimes of 2sns 3S1,2snd 3D(n=3-25) of BeⅠ and 1sns 3S1,1snd 3D(n=3-25) of BeⅢ. These energies and lifetimes that we have calculated not only agree with the recent measurements and theoretical calculation of Ref.4 and Ref.3, but also predict the lifetimes of 66 other highly excited states.
Electric dipole polarizabilities of Rydberg states of alkali atoms
Yerokhin, V A; Fritzsche, S; Surzhykov, A
2016-01-01
Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali atoms, Rb and Cs, for the $nS$, $nP_{1/2, 3/2}$, and $nD_{3/2, 5/2}$ states with large principal quantum numbers up to $n = 50$. The calculations are performed within an effective one-electron approximation, based on the Dirac-Fock Hamiltonian with a semi-empirical core-polarization potential. The obtained results are compared with those from a simpler semi-empirical approach and with available experimental data.
Wang, Shiliang; Shi, Yujun; Dénommée, Stéphane; Simard, Benoit; Lee, Yuan-Pern
2003-10-01
Rydberg states of CH2CO and CD2CO in the 54 000-72 000 cm-1 spectral range have been reinvestigated using two-photon resonance-enhanced multiphoton-ionization spectroscopy. Improved resolution and sensitivity has allowed for identifications of more Rydberg states than in previous work. Based on an analysis of rotational structures and quantum defects and a comparison with the results of theoretical calculations, transitions to the 3pz, 4py, 4pz, and 5py, three components of 4d, and two components of 4f Rydberg states with a ground-state ionic core (X˜ 2B1) are identified. Several transitions have been reassigned. Vibrational wave numbers indicate that the geometry of the [X˜ 2B1]3py(1A2) state is almost identical to that of the corresponding cation in its ground electronic state, with C2v symmetry, whereas that of the [X˜ 2B1]3px(1A1) state differs significantly from those of the neutral molecule and the cation in their ground states, consistent with previous quantum chemical calculations that indicated that the [X˜ 2B1]3px(1A1) state has Cs symmetry. The energy ordering of the three components of the 3p Rydberg states is found to be 3pxout-of-plane bending, CH2 or CD2 wagging) and b2 symmetries (e.g., C=C=O in-plane bending) are observed in several Rydberg states of CH2CO and CD2CO.
Velocity-selective EIT measurement of potassium Rydberg states
Xu, Wenchao
2016-01-01
We demonstrate a velocity selection scheme that mitigates suppression of electromagnetically induced transparency (EIT) by Doppler shifts for low--high EIT probe--coupling wavelength ordering. An optical pumping beam counter-propagating with the EIT probe beam transfers atoms between hyperfine states in a velocity selective fashion. Measurement of the transmitted probe beam synchronous with chopping of the optical pumping beam enables a Doppler-free EIT signal to be detected. Transition frequencies between 5P$_{1/2}$ and $n$S$_{1/2}$ states for $n=$26, 27, and 28 in $^{39}$K are obtained via EIT spectroscopy in a heated vapor cell with a probe beam stabilized to the 4S$_{1/2}\\rightarrow$5P$_{1/2}$ transition. Using previous high-resolution measurements of the 4S$_{1/2}\\rightarrow$nS$_{1/2}$ transitions, we make a determination of the absolute frequency of the 4S$_{1/2}\\rightarrow$5P$_{1/2}$ transition. Our measurement is shifted by 560 MHz from the currently accepted value with a two-fold improvement in uncer...
Stark spectra of Rydberg states in atomic cesium in the vicinity of n=18
Institute of Scientific and Technical Information of China (English)
Dong Hui-Jie; Wang Ting; Li Chang-Yong; Zhao Jian-Ming; Zhang Lin-Jie
2013-01-01
The Stark structures in a cesium atom around n =18 are numerically calculated.The results show that the components of 20D states with a small azimuthal quantum number |m| shift upward a lot,and those with a large |m| shift downward a little within 1100 V/cm.All components of P states shift downward.Experimental work has been performed in ultracold atomic cesium.Atoms initially in 6P3/2 state are excited to high-n Rydberg states by a polarization light perpendicular to the field,and Stark spectra with 丨m丨=1/2,3/2,5/2 are simultaneously observed with a large linewidth for the first time.The observed spectra are analyzed in detail.The relative transition probability is calculated.The experimental results are in good agreement with our numerical computation.
Palmer, Michael H.; Ridley, Trevor; Vrønning Hoffmann, Søren; Jones, Nykola C.; Coreno, Marcello; de Simone, Monica; Grazioli, Cesare; Zhang, Teng; Biczysko, Malgorzata; Baiardi, Alberto; Peterson, Kirk A.
2016-05-01
New photoelectron spectra (PES) and ultra violet (UV) and vacuum UV (VUV) absorption spectra of fluorobenzene recorded at higher resolution than previously, have been combined with mass-resolved (2 + 1) and (3 + 1) resonance enhanced multiphoton ionization (REMPI) spectra; this has led to the identification of numerous Rydberg states. The PES have been compared with earlier mass-analyzed threshold ionization and photoinduced Rydberg ionization (PIRI) spectra to give an overall picture of the ionic state sequence. The analysis of these spectra using both equations of motion with coupled cluster singles and doubles (EOM-CCSD) configuration interaction and time dependent density functional theory (TDDFT) calculations have been combined with vibrational analysis of both the hot and cold bands of the spectra, in considerable detail. The results extend several earlier studies on the vibronic coupling leading to conical intersections between the X2B1 and A2A2 states, and a further trio (B, C, and D) of states. The conical intersection of the X and A states has been explicitly identified, and its structure and energetics evaluated. The energy sequence of the last group is only acceptable to the present study if given as B2B2
Mitchell, J P; Johnson, E D; Baby, L T; Kemper, K W; Moro, A M; Peplowski, P N; Volya, A; Wiedenhoever, I
2010-01-01
Excitation functions of elastic and inelastic 7Be+p scattering were measured in the energy range between 1.6 and 2.8 MeV in the c.m. An R-matrix analysis of the excitation functions provides strong evidence for new positive parity states in 8B. A new 2+ state at an excitation energy of 2.55 MeV was observed and a new 0+ state at 1.9 MeV is tentatively suggested. The R-matrix and Time Dependent Continuum Shell Model were used in the analysis of the excitation functions. The new results are compared to the calculations of contemporary theoretical models.
Three-body bound states in dipole-dipole interacting Rydberg atoms
Kiffner, Martin; Jaksch, Dieter
2013-01-01
We show that the dipole-dipole interaction between three identical Rydberg atoms can give rise to bound trimer states. The microscopic origin of these states is fundamentally different from Efimov physics. Two stable trimer configurations exist where the atoms form the vertices of an equilateral triangle in a plane perpendicular to a static electric field. The triangle edge length typically exceeds $R\\approx 2\\,\\mu\\text{m}$, and each configuration is two-fold degenerate due to Kramers' degeneracy. The depth of the potential wells and the triangle edge length can be controlled by external parameters. We establish the Borromean nature of the trimer states, analyze the quantum dynamics in the potential wells and describe methods for their production and detection.
Cavity quantum electrodynamics with a Rydberg-blocked atomic ensemble
DEFF Research Database (Denmark)
Guerlin, Christine; Brion, Etienne; Esslinger, Tilman
2010-01-01
The realization of a Jaynes-Cummings model in the optical domain is proposed for an atomic ensemble. The scheme exploits the collective coupling of the atoms to a quantized cavity mode and the nonlinearity introduced by coupling to high-lying Rydberg states. A two-photon transition resonantly......> and the collectively excited state |E> with a single Rydberg excitation distributed evenly on all atoms. The collectively enhanced coupling of all atoms to the cavity field with coherent coupling strengths which are much larger than the decay rates in the system leads to the strong coupling regime of the resulting...
Tada, M; Ogawa, I; Funahashi, H; Yamamoto, K; Matsuki, S
2000-01-01
Coherent time evolution of highly excited Rydberg states in Rb (98 < n < 150) under pulsed electric field in high slew-rate regime was investigated with the field ionization detection. The electric field necessary to ionize the Rydberg states was found to take discrete values successively depending on the slew rate. Specifically the slew-rate dependence of the ionization field varies with the quantum defect value of the states, i.e. with the energy position of the states relative to the adjacent manifold. This discrete transitional behavior of the ionization field observed for the first time is considered to be a manifestation of the strong coherence effect in the time evolution of the Rydberg states in pulsed electric field and opens a new effective way to stringently select a low-l state from the nearby states by field ionization.
Institute of Scientific and Technical Information of China (English)
LI ChunYan; WANG TingTing; ZHEN JunFeng; ZHANG Qun; CHEN Yang
2009-01-01
Kr atoms were produced in their metastable states 4p55s [3/2]2 and 4p55s' [1/2]0 in a pulsed DC discharge in a beam, and subsequently excited to the even-parity autoionizing Rydberg states 4p5np' [3/2]1,2, [1/2]1 and 4p5nf' [5/2]3 using single photon excitation. The excitation spectra of the even-parity autoionizing resonance series from the metastable Kr were obtained by recording the autoionized Kr+ ions with time-of-flight ion detection in the photon energy range of 29000-40000 cm-1. A wealth of autoionizing resonances were newly observed, from which more precise and more systematic spec-troscopic data of the level energy and quantum defects were derived.
Institute of Scientific and Technical Information of China (English)
Chun-yan Li; Ting-ting Wang; Jun-feng Zhen; Qun Zhang; Yang Chen
2008-01-01
Xenon atoms were produced in their metastable states 5p56s[3/2]2 and 5p56s'[1/2]0 in a pulsed DC discharge in a beam, and subsequently excited to the even-parity autoionizing Rydberg states 5p5np' [3/2] 1 ,[1/2]1, t, and 5p5 nf'[5/2]3 using single photon excitation. The excitation spectra of the even-parity autoionizing resonance series from the metastable 129Xe were obtained by recording the autoionized Xe+ with time-of-flight ion detection in the photon energy range of 28000-42000 cm-1. A wealth of autoionizing resonances were newly observed, from which more precise and systematic spectroscopic data of the level energies and quantum defects were derived.
The fine structure splitting of the level of lithium in Rydberg states
Institute of Scientific and Technical Information of China (English)
胡先权; 胡文江; 孔春阳
2002-01-01
The Hamiltonian of the four-body problem for a lithium atom is expanded in series. The level shift and levelformula of a lithium atom in Rydberg states are achieved by means of the calculation of polarization of the atomic core(including the contribution of dipole, quadrupole and octupole components). We also consider the effect of relativitytheory, the orbital angular momentum L and the spin angular momentum S coupling scheme (LS coupling) and high-order correction of the effective potential to the level shift. The fine structure splitting (N＝5-12, L＝4-9, J＝L±l/2)and level intervals in B ydberg states have been calculated by the above-mentioned formula and compared with recentexperimental data.
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
Kr atoms were produced in their metastable states 4p55s [3/2]2 and 4p55s’ [1/2]0 in a pulsed DC dis-charge in a beam,and subsequently excited to the even-parity autoionizing Rydberg states 4p5np’ [3/2]1,2,[1/2]1 and 4p5nf’ [5/2]3 using single photon excitation.The excitation spectra of the even-parity autoionizing resonance series from the metastable Kr were obtained by recording the autoionized Kr+ ions with time-of-flight ion detection in the photon energy range of 29000-40000 cm1.A wealth of autoionizing resonances were newly observed,from which more precise and more systematic spec-troscopic data of the level energy and quantum defects were derived.
Excitation of high orbital angular momentum Rydberg states with Laguerre-Gauss beams
Rodrigues, J D; Mendonça, J T
2015-01-01
We consider the excitation of Rydberg states through photons carrying an intrinsic orbital angular momentum degree of freedom. Laguerre-Gauss modes, with a helical wave-front structure, correspond to such a set of laser beams, which carry some units of orbital angular momentum in their propagation direction. We demonstrate that, in a proper geometrical setting, this orbital angular momentum can be transferred to the internal degrees of freedom of the atoms, thus violating the standard dipolar selection rules. Higher orbital angular momentum states become accessible through a single photon excitation process. We investigate how the spacial structure of the Laguerre-Gauss beam affects the radial coupling strength, assuming the simplest case of hydrogen-like wavefunctions. Finally we discuss a generalization of the angular momentum coupling, in order to include the effects of the fine and hyperfine splitting, in the context of the Wigner-Eckart theorem.
Energy Technology Data Exchange (ETDEWEB)
Gudmundsdóttir, Hildur [Science Institute and Faculty of Physical Sciences VR-III, University of Iceland, 107 Reykjavík (Iceland); Zhang, Yao; Weber, Peter M. [Department of Chemistry, Brown University, Providence, Rhode Island 02912 (United States); Jónsson, Hannes [Science Institute and Faculty of Physical Sciences VR-III, University of Iceland, 107 Reykjavík (Iceland); Department of Chemistry, Brown University, Providence, Rhode Island 02912 (United States)
2014-12-21
Theoretical calculations of Rydberg excited states of molecular clusters consisting of N,N-dimethylisopropylamine molecules using a Perdew-Zunger self-interaction corrected energy functional are presented and compared with results of resonant multiphoton ionization measurements. The binding energy of the Rydberg electron in the monomer is calculated to be 2.79 eV and 2.27 eV in the 3s and 3p state, respectively, which compares well with measured values of 2.88 eV and 2.21 eV. Three different stable configurations of the dimer in the ground state were found using an energy functional that includes van der Waals interaction. The lowest ground state energy conformation has the two N-atoms widely separated, by 6.2 Å, while the Rydberg state energy is lowest for a configuration where the N-atoms of the two molecules come close together, separated by 3.7 Å. This conformational change is found to lower the Rydberg electron binding energy by 0.2 eV. The self-interaction corrected functional gives a highly localized hole on one of the two molecules, unlike results obtained using the PBE functional or the hybrid B3LYP functional which give a delocalized hole. For the trimer, the self-interaction corrected calculation gives a Rydberg electron binding energy lowered further by 0.13 eV as compared with the dimer. The calculated results compare well with trends observed in experimental measurements. The reduction of the Rydberg electron binding energy with cluster size can be ascribed to an effective delocalization of the positive charge of the hole by the induced and permanent dipole moments of the neighboring molecules. A further decrease observed to occur on a time scale of tens of ps can be ascribed to a structural rearrangement of the clusters in the Rydberg state where molecules rotate to orient their dipoles in response to the formation of the localized hole.
Multi-photon excitation spectra of the 3snl (l = 0, 1, 2 and 3) Rydberg states of magnesium
Energy Technology Data Exchange (ETDEWEB)
Rafiq, M; Kalyar, M A; Baig, M A [Atomic and Molecular Physics Laboratory, Department of Physics, Quaid-i-Azam University, Islamabad 45320 (Pakistan)
2007-08-14
New experimental data on the highly excited l = 0, 1, 2 and 3 Rydberg states of magnesium have been acquired using two-photon and two-step laser excitation technique in conjunction with a thermionic diode ion detector. The new observations include even parity 3sns {sup 1}S{sub 0} (8 {<=} n {<=} 24) and 3snd {sup 1}D{sub 2} (7 {<=} n {<=} 62) Rydberg states approached directly from the 3s{sup 2} {sup 1}S{sub 0} ground state via two-photon excitation, and the odd parity 3snp {sup 1}P{sub 1} (20 {<=} n {<=} 61) and 3snf {sup 1}F{sub 3} (14 {<=} n {<=} 66) Rydberg states accessed by the two-step excitation process via 3s4s {sup 1}S{sub 0} and 3s3d {sup 1}D{sub 2} intermediate states. The Rydberg relation fit to the new data of the np {sup 1}P{sub 1} and nf {sup 1}F{sub 3} series yields the binding energies of the 3s4s {sup 1}S{sub 0} and 3s3d {sup 1}D{sub 2} levels as 18 167.702 cm{sup -1} and 15 267.972 cm{sup -1}, respectively. By adding the binding energies to the corresponding energies of the aforementioned levels, a precise value of the first ionization potential of magnesium is determined as 61 671.04 {+-} 0.04 cm{sup -1}. Using this ionization potential value, the quantum defects for the ns {sup 1}S{sub 0}, np {sup 1}P{sub 1}, nd {sup 1}D{sub 2} and nf {sup 1}F{sub 3} Rydberg series have been determined as 1.526(2), 1.046(2), 0.602(2) and 0.049(2) cm{sup -1} respectively.
On the low lying singlet states of BeO
Bauschlicher, C. W., Jr.; Lengsfield, B. H.; Yarkony, D. R.
1980-01-01
Calculations of the ground and low-lying singlet states of BeO are performed in order to gain an understanding of the techniques needed to treat the excited states of other, more complex, ionic molecules. The MCSCF and CI calculations are based on a Gaussian basis set of slightly better than double zeta plus polarization quality for single configuration descriptions of the states. The calculated X-A and X-B state separations are found to be in agreement with experimental measurements. The 1 Sigma - and 1 Delta states are predicted to lie approximately 40,000 kaysers above the ground state and are identified as the C and D states.The 2 1 Pi state is found to be approximately 15,000 kaysers and the 3 1 Sigma + state is found to be approximately 65,000 kaysers above the ground state.
Non-Elastic Processes in Atom Rydberg-Atom Collisions: Review of State of Art and Problems
Indian Academy of Sciences (India)
A. A. Mihajlov; V. A. Srećković; Lj. M. Ignjatović; A. N. Klyucharev; M. S. Dimitrijević; N. M. Sakan
2015-12-01
Inour previous research, it has been demonstrated that inelastic processes in atom Rydberg-atom collisions, such as chemi-ionization and ($n-n'$) mixing, should be considered together. Here we will review the present state-of-the-art and the actual problems. In this context, we will consider the influence of the ($n-n'$)-mixing during a symmetric atom Rydberg-atom collision processes on the intensity of chemi-ionization process. It will be taken into account H(1s) + H*() collisional systems, where the principal quantum number is $n \\gg 1$. It will be demonstrated that the inclusion of ($n-n'$) mixing in the calculation, influences significantly on the values of chemi-ionization rate coefficients, particularly in the lower part of the block of the Rydberg states. Different possible channels of the ($n-n'$)-mixing influence on chemi-ionization rate coefficients will be demonstrated. The possibility of interpretation of the ($n-n'$)-mixing influence will be considered on the basis of two existing methods for describing the inelastic processes in symmetrical atom Rydberg-atom collisions.
Sub- and super-luminal light propagation using a Rydberg state
Bharti, Vineet
2016-01-01
We present a theoretical study to investigate sub- and super-luminal light propagation in a rubidium atomic system consisting of a Rydberg state by using density matrix formalism. The analysis is performed in a 4-level vee+ladder system interacting with a weak probe, and strong control and switching fields. The dispersion and absorption profiles are shown for stationary atoms as well as for moving atoms by carrying out Doppler averaging at room temperature. We also present the group index variation with control Rabi frequency and observe that a transparent medium can be switched from sub- to super-luminal propagation in the presence of switching field. Finally, the transient response of the medium is discussed, which shows that the considered 4-level scheme has potential applications in absorptive optical switching.
Ionization Potentials and Quantum Defects of 1s2np2P Rydberg States of Lithium Atom
Institute of Scientific and Technical Information of China (English)
CHEN Chao
2008-01-01
In this work,ionization potentials and quantum effects of 1s2np2p Rydberg states of lithium are calculated based on the calibrated quantum defect function.Energy levels and quantum defects for 1s2np2P bound states and their adjacent continuum states are calculated with the R-matrix theory,and then the quantum defect function of the 1s2np (n ≥ 7) channel is obtained,which varies smoothly with the energy based on the quantum defect theory.The accurate quantum defect of the 1s27p2P state derived from the experimental data is used to calibrate the original quantum defect function.The new function is used to calculate ionization potentials and quantum effects of 1s2np2P (n ≥ 7) Rydberg states.Present calculations are in agreement with recent experimental data in whole.
Observation of pendular butterfly Rydberg molecules.
Niederprüm, Thomas; Thomas, Oliver; Eichert, Tanita; Lippe, Carsten; Pérez-Ríos, Jesús; Greene, Chris H; Ott, Herwig
2016-10-05
Engineering molecules with a tunable bond length and defined quantum states lies at the heart of quantum chemistry. The unconventional binding mechanism of Rydberg molecules makes them a promising candidate to implement such tunable molecules. A very peculiar type of Rydberg molecules are the so-called butterfly molecules, which are bound by a shape resonance in the electron-perturber scattering. Here we report the observation of these exotic molecules and employ their exceptional properties to engineer their bond length, vibrational state, angular momentum and orientation in a small electric field. Combining the variable bond length with their giant dipole moment of several hundred Debye, we observe counter-intuitive molecules which locate the average electron position beyond the internuclear distance.
Energy Technology Data Exchange (ETDEWEB)
Aptekarev, A I [Keldysh Institute of Applied Mathematics, Russian Academy of Sciences and Moscow State University Lomonosov (Russian Federation); Dehesa, J S; Martinez-Finkelshtein, A; Yanez, R J [Instituto Carlos I de Fisica Teorica y Computacional, Universidad de Granada, 18071-Granada (Spain)], E-mail: aptekaa@keldysh.ru, E-mail: dehesa@ugr.es, E-mail: andrei@ual.es, E-mail: ryanez@ugr.es
2010-04-09
The radial position (
Energy Technology Data Exchange (ETDEWEB)
Bordenave-Montesquieu, A.; Moretto-Capelle, P.; Gonzalez, A.; Benhenni, M. (Toulouse-3 Univ., 31 (France)); Bachau, H.; Sanchez, I. (Bordeaux-1 Univ., 33 - Talence (France). Lab. des Collisions Atomiques)
1994-09-28
A high resolution electron spectrometry of the (3lnl') Ryberg series populated in N[sup 7+] + He and Ne[sup 10+] + He collisions at 10 q keV, 10[sup o] allows us to observe, for the first time by this method, two post-collisional effects. First, it is found with nitrogen ions that, when n increases from n = 4 to 9, the L-distribution peaks more and more on the high angular momentum states. This is qualitatively understood as a Stark deformation of the Rydberg orbit by the Coulomb field of the receding ion. Also, in the n range where the double capture process populates symmetrical 4l4l' states (n>9), an enhancement of the intensities of the 3lnl' Rydberg lines is observed for both collisonal systems. This is thought to be a signature of the so-called auto transfer to Rydberg states effect. The transfer of population from the 3l4l' to the 3lnl' states is found to be favoured against a direct autoionization of these 4l4l' states into the n = 2 continuum. These experimental findings together with preliminary spectroscopic calculations concerning the configuration interaction of the Ne[sup 8+] (4l4l') states with the Ne[sup 8+](3lnl') Rydberg series are also discussed within the context of the electron stabilization which follows a double capture. (Author).
The Low-Lying Electronic States of Mg2(+)
Ricca, Alessandra; Bauschlicher, Charles W., Jr.
1994-01-01
The low-lying doublet and quartet states of Mg+ have been studied using a multireference configuration interaction approach. The effect of inner-shell correlation has been included using the core-polarization potential method. The computed spectroscopic constants, lifetimes, and oscillator strengths should help resolve the difference between the recent experiments and previous theoretical calculations.
Formation and decay of the Rydberg states of multiply charged ions interacting with solid surfaces
Energy Technology Data Exchange (ETDEWEB)
Mirkovic, M A; Nedeljkovic, N N; Bozanic, D K, E-mail: gmirkomarko@sezampro.rs
2010-11-01
Processes of formation and decay of the Rydberg states of multiply charged ions escaping solid surfaces with intermediate velocities (v {approx} 1 a.u.) represent complex quantum events that require a detailed quantum description. We have developed a two-state vector model for the population process, with the functions {Psi}{sub 1} and {Psi}{sub 2} for definition of the state of a single active electron. The electron exchange between the solid and the moving ion is described by a mixed flux through a plane positioned between them. For the low values of the angular momentum quantum numbers l the radial electronic coordinate {rho} can be neglected, whereas for the large-l values a wide space region around the projectile trajectory was taken into account. The reionization of the previously populated states is considered as a decay of the wave function {Psi}{sub 2}. The corresponding decay rates are obtained by an appropriate etalon equation method: in the large-l case the radial electronic coordinate {rho} is treated as a variational parameter. The theoretical predictions based on that population-reionization mechanism are compared with the available beam-foil experimental data, as well as the experimental data obtained in the interaction of multiply charged ions with micro-capillary foil. Generally, the model reproduces the experimentally observed non-linear trend of the l distributions from l = 0 to l{sub max} = n - 1.
Electron Capture from Linear Stark Rydberg States above the Matching Velocity
Ciocca, M.; Creasey, C.; MacAdam, K. B.
1998-05-01
The relative cross section for electron capture by singly charged ions from linear Stark Rydberg states of Na has been measured, both as a function of the angle of impact and of projectile velocity. The target, the topmost state of the n = 24 Stark manifold, was prepared by two-step laser excitation from the Na ground state, via 3p_3/2, in an electric field F_Stark= 160 V/cm. By means of a device perfected in our laboratory (the "Stark Barrel"), we aligned the target by adiabatically switching the electric field, after excitation, down to a preset low value and a desired direction in the plane determined by the ion and Na beams. Thermionic emission ion sources of Li and Na were operated at accelerating voltages 400-2000 V to allow study of electron capture in the reduced velocity range v = 1.0 - 2.5. This augments an earlier study by Homan footnote D. M. Homan, Ph. D. Dissertation, University of Kentucky 1997, unpublished. at lower velocities.
Imai, M; Kitazawa, S; Komaki, K; Kawatsura, K; Shibata, H; Tawara, H; Azuma, T; Kanai, Y; Yamazaki, Y
2002-01-01
Spectra for Coster-Kronig (C-K) transition 1s sup 2 2p( sup 2 P sub 3 sub / sub 2)9l->1s sup 2 2s( sup 2 S sub 1 sub / sub 2)epsilon l sup ' of Be-like S sup 1 sup 2 sup + ions produced following penetration of 2.5 MeV/u S sup q sup + ions (q=7, 10, 12, 13) through C-foil targets of various thickness (1-6.9 mu g/cm sup 2) have been probed using zero-degree electron spectroscopy. It has been found that in collisions for S sup q sup + (q=7, 10) ion incidence, in which the C-K electrons originate from the projectile bound electrons, a fraction of the angular momentum l=1 of the Rydberg state decreases, and fractions of higher (l>=2) angular momenta increase, while the total intensity of the C-K electrons grows, as target foil thickness increases. The electron spectra for S sup q sup + (q=13) incident ions, in which the autoionizing Be-like state is preferably formed by electron capture from the target continuum upon or near the exiting surface, do not change in l-distribution or intensity. The shift to higher l ...
Dynamics of Bloch State Positronium Emission from MOF Targets Studied via Rydberg TOF Spectroscopy
Piñeiro Escalera, Alina; Jones, Adric; Mills, Allen
2016-05-01
Recent advances in the efficient production and detection of Rydberg positronium (Ps) have made it possible to perform energy- and angle- resolved time-of-flight (TOF) spectroscopy with Ps. We report here TOF measurements of Ps emission from the metal-oxide framework (MOF) targets, MOF-5 and ZIF-8. MOFs are a recently synthesized class of chemical structures, characterized by high long-range order and large surface area to volume ratios (i.e., they are highly porous and uniform, crystalline materials). Ps is found to be emitted predominantly in a series of monoenergetic peaks, providing clear evidence of Ps Bloch states. Measuring the relative populations of the monoenergetic peaks, as a function of implantation energy and target temperature, provides insight into the target-dependent dynamics of Bloch state Ps. Work supported by the U.S. National Science Foundation Grants No. PHY 1206100 and No. PHY 1040590 and the National Science Foundation Graduate Research Fellowship Progam (NSF-GRFP). DOE BES DE-FG02-13ER46972 (MOF-5 synthesis and characterization).
Generation of tunable coherent far-infrared radiation using atomic Rydberg states
Energy Technology Data Exchange (ETDEWEB)
Bookless, W.
1980-12-01
A source of tunable far-infrared radiation has been constructed. The system has been operated at 91.6 cm/sup -1/ with a demonstrated tunability of .63 cm/sup -1/. The system is based on a Rydberg state transition in optically pumped potassium vapor. The transition energy is tuned by the application of an electric field to the excited vapor. The transition wavelength and the shifted wavelength were detected and measured by the use of a Michelson interferometer and a liquid helium cooled Ga:Ge bolometer and the data was reduced using Fast Fourier transform techniques. Extensive spectroscopy was done on the potassium vapor to elucidate the depopulation paths and rates of the excited levels. Both theoretical and experimental results are presented to support the conclusions of the research effort. Additionally, possible alternative approaches to the population of the excited state are explored and recommendations are made for the future development of this source as well as the potential uses of it in molecular spectroscopy.
Mihajlov, A A; Ignjatovic, Lj M; Klyucharev, A N; 10.1007/s10876-011-0438-7
2012-01-01
In this article the history and the current state of research of the chemiionization processes in atom-Rydberg atom collisions is presented. The principal assumptions of the model of such processes based on the dipole resonance mechanism, as well as the problems of stochastic ionization in atom-Rydberg atom collisions, are exposed. The properties of the collision kinetics in atom beams of various types used in contemporary experimentations are briefly described. Results of the calculation of the chemi-ionization rate coefficients are given and discussed for the range of the principal quantum number values 5 < n < 25. The role of the chemi-ionization processes in astrophysical and laboratory low-temperature plasmas, and the contemporary methods of their investigation are described. Also the directions of further research of chemi-ionization processes are discussed in this article.
Non-Elastic Processes in Atom Rydberg-Atom Collisions: Review of State of Art and Problems
Mihajlov, A A; Ignjatović, Lj M; Klyucharev, A N; Dimitrijević, M S; Sakan, N M
2016-01-01
In our previous research, it has been demonstrated that such inelastic processes in atom Rydberg-atom collisions, as chemi-ionization and (n-n') mixing, should be considered together. Here we will review the present state of the art and the actual problems will be discussed. In this context, we will consider the influence of the (n-n')-mixing during a symmetric atom Rydberg-atom collision processes on the intensity of chemi-ionization process. It will be taken into account H(1s) + H*(n) collisional systems, where the principal quantum number n $>>$ 1. It will be demonstrated that the inclusion of (n-n') mixing in the calculation, influences significantly on the values of chemi-ionization rate coefficients, particularly in the lower part of the block of the Rydberg states. Different possible channels of the (n-n')-mixing influence on chemi-ionization rate coefficients will be demonstrated. The possibility of interpretation of the (n-n')-mixing influence will be considered on the basis of two existing methods f...
Rydberg series for quartet states of Li-like sulfur ion
Sun, Yan; Sang, CuiCui; Hu, Feng; Qian, XinYu; Liu, DongDong; Mei, MaoFei; Gou, BingCong
2017-01-01
The energy levels and transition parameters of Li-like quartet states 1s2snl and 1s2pnl‧ (l=s, p, d; l‧=s, p, d, f; n=2-7) pertaining to 4Po and 4Le (L=S, P, D) Rydberg series in S13+ ion are calculated using a multi-configuration Rayleigh-Ritz variation method. Relativistic effects and mass polarization contributions are taken into account by using the first-order perturbation theory. The quantum electrodynamics (QED) effects and higher-order relativistic corrections are considered to obtain accurate energy levels by the screened hydrogenic formula. The transition oscillator strengths, transition rates, and wavelengths of electric-dipole transitions for 1s2sns4Se-1s2lnl‧ 4Po and 1s2snp+1s2pns+1s2pnd4Po-1s2lnl‧ 4Le (L=S, P, D) in S13+ ion are systematically calculated and compared with available reference data. Our calculated results will provide valuable data for related experiments in the future.
Gnedin, Yu N; Ignjatovic, Lj M; Sakan, N M; Sreckovic, V A; Zakharov, M Yu; Bezuglov, N N; Klycharev, A N; 10.1016/j.newar.2009.07.003
2012-01-01
Elementary processes in astrophysical phenomena traditionally attract researchers attention. At first this can be attributed to a group of hemi-ionization processes in Rydberg atom collisions with ground state parent atoms. This processes might be studied as a prototype of the elementary process of the radiation energy transformation into electrical one. The studies of nonlinear mechanics have shown that so called regime of dynamic chaos should be considered as typical, rather than exceptional situation in Rydberg atoms collision. From comparison of theory with experimental results it follows that a such kind of stochastic dynamic processes, occurred during the single collision, may be observed.
On the low-lying states of CuO
Bagus, P. S.; Nelin, C. J.; Bauschlicher, C. W., Jr.
1984-01-01
Self consistent field and correlated wave functions have been computed for the ground and for several low-lying states of CuO. The ground state is X(2)PI and the lowest excited state, at approximately 8,000/cm above X(2)PI, is a previously unidentified 2-sigma(+) state. The separation of these states is compared to that for the similar states of KO and is analysed in terms of integrals between orbitals of the separated free ions. A classification of the states of the molecule based on states of Cu(+) and O(-) which leads to a division into manifolds of states arising from Cu(+) 3d(10) and Cu(+) 3d(9) 4s(1) is considered. It is predicted that the state of the 3d(9) 4s(1) manifold are 10,000 to 30,000/cm above the ground state and assign the observed A2-sigma(+) state at 16,500/cm to this manifold.
Cooperative Excitation and Many-Body Interactions in a Cold Rydberg Gas
DEFF Research Database (Denmark)
Viteau, Matthieu; Huillery, Paul; Bason, Mark George;
2012-01-01
The dipole blockade of Rydberg excitations is a hallmark of the strong interactions between atoms in these high-lying quantum states [ M. Saffman, T. G. Walker and K. Mølmer Rev. Mod. Phys. 82 2313 (2010); D. Comparat and P. Pillet J. Opt. Soc. Am. B 27 A208 (2010)]. One of the consequences of th...
Low lying charmonium states at the physical point
Mohler, Daniel; Kronfeld, Andreas S; Lee, Song-haeng; Levkova, Ludmila; Simone, J N
2014-01-01
We present results for the mass splittings of low-lying charmonium states from a calculation with Wilson clover valence quarks with the Fermilab interpretation on an asqtad sea. We use five lattice spacings and two values of the light sea quark mass to extrapolate our results to the physical point. Sources of systematic uncertainty in our calculation are discussed and we compare our results for the 1S hyperfine splitting, the 1P-1S splitting and the P-wave spin orbit and tensor splittings to experiment.
Radiative Decays of Low-Lying Excited-State Hyperons
Energy Technology Data Exchange (ETDEWEB)
Taylor, Simon [Rice Univ., Houston, TX (United States)
2000-05-01
The quark wave-functions of the lower-lying excited-state hyperons Lambda(1405), Sigma(1385), and Lambda(1520) are not well understood. For example, the Lambda(1405) may not be a regular three-quark state but a $\\bar{K}$N molecule. Several competing models have been proposed, but none have been convincingly eliminated. Measuring radiative decays provides a means of discriminating between the models. The radiative branching of ratios are predicted to be small (~1%), but the radiative widths vary by factors of 2-10 from model to model. The existing experimental data is sparse and inconsistent; moreover, the radiative decay of the Sigma(1385) has never been observed before (except for one event). These lower-lying excited state hypersons were produced in a tagged photon-beam experiment in the CLAS detector at TJNAF in the reaction gamma p → K^{+} Y* for photon energies from threshold to 2.4 GeV. The radiative branching ration for the Sigma^{0}(1385) relative to the Sigma^{0}(1385) → Lambda pi^{0} channel was measured to be 0.021 ± 0.008$+0.004\\atop{-0.007}$, corresponding to a partial width of 640 ± 270$+130\\atop{-220}$ keV.
Experimental Research of Spontaneous Evolution from Ultracold Rydberg Atoms to Plasma
Institute of Scientific and Technical Information of China (English)
ZHANG Lin-Jie; FENG Zhi-Gang; LI An-Ling; ZHAO Jian-Ming; LI Chang-Yong; JIA Suo-Tang
2008-01-01
@@ The spontaneous evolution from ultracold Rydberg atoms to plasma is investigated in a caesium MOT by using the method of field ionization. The plasma transferred from atoms in different Rydberg states (n = 22-32) are obtained experimentally. Dependence of the threshold time of evolving to plasma and the threshold number of initial Rydberg atoms on the principal quantum number of initial Rydberg states is studied. The experimental results are in agreement with hot-cold Rydberg-Rydberg atom collision ionization theory.
Coy, Stephen L.; Grimes, David D.; Zhou, Yan; Field, Robert W.; Wong, Bryan M.
2016-12-01
The dependence of multipole moments and polarizabilities on external fields appears in many applications including biomolecular molecular mechanics, optical non-linearity, nanomaterial calculations, and the perturbation of spectroscopic signatures in atomic clocks. Over a wide range of distances, distributed multipole and polarizability potentials can be applied to obtain the variation of atom-centered atoms-in-molecules electric properties like bonding-quenched polarizability. For cylindrically symmetric charge distributions, we examine single-center and atom-centered effective polarization potentials in a non-relativistic approximation for Rydberg states. For ions, the multipole expansion is strongly origin-dependent, but we note that origin-independent invariants can be defined. The several families of invariants correspond to optimized representations differing by origin and number of terms. Among them, a representation at the center of dipole polarizability optimizes the accuracy of the potential with terms through 1/r4. We formulate the single-center expansion in terms of polarization-modified effective multipole moments, defining a form related to the source-multipole expansion of Brink and Satchler. Atom-centered potentials are an origin independent alternative but are limited both by the properties allowed at each center and by the neglected effects like bond polarizability and charge flow. To enable comparisons between single-center effective potentials in Cartesian or spherical form and two-center effective potentials with differing levels of mutual induction between atomic centers, we give analytical expressions for the bond-length and origin-dependence of multipole and polarizability terms projected in the multipole and polarizability expansion of Buckingham. The atom-centered potentials can then be used with experimental data and ab initio calculations to estimate atoms-in-molecules properties. Some results are given for BaF+ and HF showing the
Kalemos, Apostolos; Prosmiti, Rita
2014-09-14
We present for the first time a coherent ab initio study of 39 states of valence, Rydberg, and ion-pair character of the diatomic interhalogen ICl species through large scale multireference variational methods including spin-orbit effects coupled with quantitative basis sets. Various avoided crossings are responsible for a non-adiabatic behaviour creating a wonderful vista for its theoretical description. Our molecular constants are compared with all available experimental data with the aim to assist experimentalists especially in the high energy regime of up to ~95,000 cm(-1).
Energy Technology Data Exchange (ETDEWEB)
Joe, Yong S. [Center for Computational Nanoscience, Department of Physics and Astronomy, Ball State University, Muncie, IN 47306 (United States)], E-mail: ysjoe@bsu.edu; Mkrtchian, Vanik E. [Institute for Physical Research, Armenian Academy of Sciences, Ashtarak-2, 378410, Republic of Armenia (Armenia); Lee, Sun H. [Center for Computational Nanoscience, Department of Physics and Astronomy, Ball State University, Muncie, IN 47306 (United States)
2009-03-02
We analyze bound states of an electron in the field of a positively charged nanoshell. We find that the binding and excitation energies of the system decrease when the radius of the nanoshell increases. We also show that the ground and the first excited states of this system have remarkably the same properties of the highly excited Rydberg states of a hydrogen-like atom, i.e., a high sensitivity to the external perturbations and long radiative lifetimes.
Direct Electron Impact Excitation of Rydberg-Valence States of Molecular Nitrogen
Malone, C. P.; Johnson, P. V.; Liu, X.; Ajdari, B.; Muleady, S.; Kanik, I.; Khakoo, M. A.
2012-12-01
Collisions between electrons and neutral N2 molecules result in emissions that provide an important diagnostic probe for understanding the ionospheric energy balance and the effects of space weather in upper atmospheres. Also, transitions to singlet ungerade states cause N2 to be a strong absorber of solar radiation in the EUV spectral range where many ro-vibrational levels of these Rydberg-valence (RV) states are predissociative. Thus, their respective excitation and emission cross sections are important parameters for understanding the [N]/[N2] ratio in the thermosphere of nitrogen dominated atmospheres. The following work provides improved constraints on absolute and relative excitation cross sections of numerous RV states of N2, enabling more physically accurate atmospheric modeling. Here, we present recent integral cross sections (ICSs) for electron impact excitation of RV states of N2 [6], which were based on the differential cross sections (DCSs) derived from electron energy-loss (EEL) spectra of [5]. This work resulted in electronic excitation cross sections over the following measured vibrational levels: b 1Πu (v‧=0-14), c3 1Πu (v‧=0-3), o3 1Πu (v‧=0-3), b‧ 1Σu+ (v‧=0-10), c‧4 1Σu+ (v‧=0-3), G 3Πu (v‧=0-3), and F 3Πu (v‧=0-3). We further adjusted the cross sections of the RV states by extending the vibronic contributions to unmeasured v‧-levels via the relative excitation probabilities (REPs) as discussed in [6]. This resulted in REP-scaled ICSs over the following vibrational levels for the singlet ungerade states: b(0-19), c3(0-4), o3(0-4), b‧(0-16), and c‧4(0-8). Comparison of the ICSs of [6] with available EEL based measurements, theoretical calculations, and emission based work generally shows good agreement within error estimations, except with the recent reevaluation provided by [1]. Further, we have extended these results, using the recent EEL data of [3], to include the unfolding of better resolved features above ~13
Production of high-n strontium Rydberg atoms
Ye, S.; Zhang, X.; Killian, T. C.; Dunning, F. B.; Hiller, M.; Yoshida, S.; Burgdörfer, J.
2014-04-01
The photoexcitation of strontium Rydberg atoms with n ~ 300 is being examined using a crossed laser-atom beam approach to enable study of quasi-stable two-electron excited states and of strongly-coupled Rydberg systems.
Effective Field Theory for Rydberg Polaritons
Gullans, M. J.; Thompson, J. D.; Wang, Y.; Liang, Q.-Y.; Vuletić, V.; Lukin, M. D.; Gorshkov, A. V.
2016-01-01
We develop an effective field theory (EFT) to describe the few- and many-body propagation of one dimensional Rydberg polaritons. We show that the photonic transmission through the Rydberg medium can be found by mapping the propagation problem to a non-equilibrium quench, where the role of time and space are reversed. We include effective range corrections in the EFT and show that they dominate the dynamics near scattering resonances in the presence of deep bound states. Finally, we show how the long-range nature of the Rydberg-Rydberg interactions induces strong effective N-body interactions between Rydberg polaritons. These results pave the way towards studying non-perturbative effects in quantum field theories using Rydberg polaritons. PMID:27661685
Galijas, S. M. D.; Nedeljkovic, N. N.; Majkic, M. D.; Bunjac, A. B.
2010-07-01
The appearance of maxima at nA = nmax in the population distributions for the Rydberg states of multiply charged ions ArVIII escaping solid surfaces at intermediate velocities ( v Ë1 a.u.) is discussed. Within the framework of the time-symmetrized two-state vector model, in which the state of a single active electron is described by two wave functions 1 ? and 2 ? , the regular maxima appear as a consequence of the electron tunneling through the potential barrier created between the ionic core and the polarized solid. The pronounced peaks (resonances) in the population distributions are addressed to the electron tunneling in the vicinity of the potential barrier top. The appropriate etalon equation method is used in the calculation of the function 1 ? ; the effect of core polarization is expressed via the function ?2.
Deceptive Intentions: Can Cues to Deception Be Measured before a Lie Is Even Stated?
National Research Council Canada - National Science Library
Ströfer, S; Noordzij, Matthijs L; Ufkes, E.G; Giebels, Ellen
2015-01-01
.... Both are related to increased sympathetic nervous system (SNS) activity. We hypothesized that SNS activity already rises during intentions to lie and, consequently, cues to deception can be detected before stating an actual lie...
Deceptive Intentions: Can Cues to Deception Be Measured before a Lie Is Even Stated?: e0125237
National Research Council Canada - National Science Library
Sabine Ströfer; Matthijs L Noordzij; Elze G Ufkes; Ellen Giebels
2015-01-01
.... Both are related to increased sympathetic nervous system (SNS) activity. We hypothesized that SNS activity already rises during intentions to lie and, consequently, cues to deception can be detected before stating an actual lie...
Unified theory of bound and scattering molecular Rydberg states as quantum maps
Dietz, Barbara; Lombardi, Maurice; Seligman, Thomas H.
2004-08-01
Using a representation of multichannel quantum defect theory in terms of a quantum Poincaré map for bound Rydberg molecules, we apply Jung's scattering map to derive a generalized quantum map, that includes the continuum. We show that this representation not only simplifies the understanding of the method, but moreover produces considerable numerical advantages. Finally we show under what circumstances the usual semi-classical approximations yield satisfactory results. In particular we see that singularities that cause problems in semi-classics are irrelevant to the quantum map.
Energy Technology Data Exchange (ETDEWEB)
Mironchuk, E. S.; Narits, A. A.; Lebedev, V. S., E-mail: vlebedev@sci.lebedev.ru [Russian Academy of Sciences, Lebedev Physical Institute (Russian Federation)
2015-11-15
The resonant mechanism of interaction of alkaline-earth atoms having a low electron affinity to Rydberg atoms in circular (l = vertical bar m vertical bar = n–1) and near-circular states has been studied. To describe the dynamics of resonant processes accompanied by nonadiabatic transitions between ionic and Rydberg covalent terms of a quasimolecule, an approach based on the integration of coupled equations for the probability amplitudes has been developed taking into account the possibility of the decay of an anion in the Coulomb field of the positive ionic core of a highly excited atom. The approach involves the specific features of the problem associated with the structure of the wavefunction of a Rydberg electron in states with high orbital angular momenta l ∼ n–1. This approach provides a much more accurate description of the dynamics of electronic transitions at collisions between atoms than that within the modified semiclassical Landau–Zener model. In addition, this approach makes it possible to effectively take into account many channels of the problem. The cross sections for resonant quenching of Rydberg states of the Li(nlm) atom with given principal n, orbital l = n–1, and magnetic m quantum numbers at thermal collisions with the Ca(4s{sup 2}) and Sr(5s{sup 2}) atoms have been calculated. The dependences of the results on n, m, and angle α between the relative velocity of the atoms and the normal to the plane of the orbit of the Rydberg electron have been obtained. The influence of orientational effects on the efficiency of the collisional destruction of circular and near-circular states has been studied. The results indicate a higher stability of such states to their perturbations by neutral particles as compared to usually studied nl states with low values of l (l ≪ n)
Mironchuk, E. S.; Narits, A. A.; Lebedev, V. S.
2015-11-01
The resonant mechanism of interaction of alkaline-earth atoms having a low electron affinity to Rydberg atoms in circular ( l = | m| = n-1) and near-circular states has been studied. To describe the dynamics of resonant processes accompanied by nonadiabatic transitions between ionic and Rydberg covalent terms of a quasimolecule, an approach based on the integration of coupled equations for the probability amplitudes has been developed taking into account the possibility of the decay of an anion in the Coulomb field of the positive ionic core of a highly excited atom. The approach involves the specific features of the problem associated with the structure of the wavefunction of a Rydberg electron in states with high orbital angular momenta l ~ n-1. This approach provides a much more accurate description of the dynamics of electronic transitions at collisions between atoms than that within the modified semiclassical Landau-Zener model. In addition, this approach makes it possible to effectively take into account many channels of the problem. The cross sections for resonant quenching of Rydberg states of the Li( nlm) atom with given principal n, orbital l = n-1, and magnetic m quantum numbers at thermal collisions with the Ca(4 s 2) and Sr(5 s 2) atoms have been calculated. The dependences of the results on n, m, and angle α between the relative velocity of the atoms and the normal to the plane of the orbit of the Rydberg electron have been obtained. The influence of orientational effects on the efficiency of the collisional destruction of circular and near-circular states has been studied. The results indicate a higher stability of such states to their perturbations by neutral particles as compared to usually studied nl states with low values of l ( l ≪ n).
Bridge, Elizabeth M; Bounds, Alistair D; Boddy, Danielle; Sadler, Daniel P; Jones, Matthew P A
2015-01-01
We present a solid-state laser system that generates over 200 mW of continuous-wave, narrowband light, tunable between 316.3 nm and 319.3 nm. The laser is based on commercially available fiber amplifiers and optical frequency doubling technology, along with sum frequency generation in a periodically poled stoichiometric lithium tantalate crystal. The laser frequency is stabilized to an atomic-referenced high finesse optical transfer cavity. Using a GPS-referenced optical frequency comb we measure a long term frequency instability of <35 kHz. As an application we perform spectroscopy of Sr Rydberg states from n = 37 - 81, demonstrating mode-hop-free scans of 24 GHz. In a cold atomic sample we measure Doppler-limited linewidths of 350 kHz.
Storage enhanced nonlinearities in a cold atomic Rydberg ensemble
Distante, Emanuele; Cristiani, Matteo; Paredes-Barato, David; de Riedmatten, Hugues
2016-01-01
The combination of electromagnetically induced transparency (EIT) with the nonlinear interaction between Rydberg atoms provides an effective interaction between photons. In this paper, we investigate the storage of optical pulses as collective Rydberg atomic excitations in a cold atomic ensemble. By measuring the dynamics of the stored Rydberg polaritons, we experimentally demonstrate that storing a probe pulse as Rydberg polaritons strongly enhances the Rydberg mediated interaction compared to the slow propagation case. We show that the process is characterized by two time scales. At short storage times, we observe a strong enhancement of the interaction due to the reduction of the Rydberg polariton group velocity down to zero. For longer storage times, we observe a further, weaker enhancement dominated by Rydberg induced dephasing of the multiparticle components of the state. In this regime, we observe a non-linear dependence of the Rydberg polariton coherence time with the input photon number. Our results ...
The H2+ molecular ion: Low-lying states
Olivares-Pilón, Horacio; Turbiner, Alexander V.
2016-10-01
Matching for a wavefunction the WKB expansion at large distances and Taylor expansion at small distances leads to a compact, few-parametric uniform approximation found in Turbiner and Olivares-Pilon (2011). The ten low-lying eigenstates of H2+ of the quantum numbers (n , m , Λ , ±) with n = m = 0 at Λ = 0 , 1 , 2, with n = 1, m = 0 and n = 0, m = 1 at Λ = 0 of both parities are explored for all interproton distances R. For all these states this approximation provides the relative accuracy ≲ 10-5 (not less than 5 s.d.) locally, for any real coordinate x in eigenfunctions, when for total energy E(R) it gives 10-11 s.d. for R ∈ [ 0 , 50 ] a.u. Corrections to the approximation are evaluated in the specially-designed, convergent perturbation theory. Separation constants are found with not less than 8 s.d. The oscillator strength for the electric dipole transitions E 1 is calculated with not less than 6 s.d. A dramatic dip in the E 1 oscillator strength f 1 sσg - 3 pσu at R ∼Req is observed. The magnetic dipole and electric quadrupole transitions are calculated for the first time with not less than 6 s.d. in oscillator strength. For two lowest states (0 , 0 , 0 , ±) (or, equivalently, 1 sσg and 2 pσu states) the potential curves are checked and confirmed in the Lagrange mesh method within 12 s.d. Based on them the Energy Gap between 1 sσg and 2 pσu potential curves is approximated with modified Pade Re-R [ Pade(8 / 7) ] (R) with not less than 4-5 figures at R ∈ [ 0 , 40 ] a.u. Sum of potential curves E1sσg +E2pσu is approximated by Pade 1 / R [ Pade(5 / 8) ] (R) in R ∈ [ 0 , 40 ] a.u. with not less than 3-4 figures.
Efficient Grover search with Rydberg blockade
DEFF Research Database (Denmark)
Mølmer, Klaus; Isenhower, Larry; Saffman, Mark
2011-01-01
We present efficient methods to implement the quantum computing Grover search algorithm using the Rydberg blockade interaction. We show that simple π-pulse excitation sequences between ground and Rydberg excited states readily produce the key conditional phase shift and inversion...
McConnell, R; Kolthammer, WS; Richerme, P; Müllers, A; Walz, J; Grzonka, D; Zielinski, M; Fitzakerley, D; George, MC; Hessels, EA; Storry, CH; Weel, M
2016-01-01
Lasers are used to control the production of highly excited positronium atoms (Ps*). The laser light excites Cs atoms to Rydberg states that have a large cross section for resonant charge-exchange collisions with cold trapped positrons. For each trial with 30 million trapped positrons, more than 700 000 of the created Ps* have trajectories near the axis of the apparatus, and are detected using Stark ionization. This number of Ps* is 500 times higher than realized in an earlier proof-of-principle demonstration (2004 Phys. Lett. B 597 257). A second charge exchange of these near-axis Ps* with trapped antiprotons could be used to produce cold antihydrogen, and this antihydrogen production is expected to be increased by a similar factor.
Long-range Rydberg molecules, Rydberg macrodimers and Rydberg aggregates in an ultracold Cs gas
Saßmannshausen, Heiner; Merkt, Frédéric
2016-01-01
We present an overview of our recent investigations of long-range interactions in an ultracold Cs Rydberg gas. These interactions are studied by high-resolution photoassociation spectroscopy, using excitation close to one-photon transitions into $n$p$_{3/2}$ Rydberg states with pulsed and continuous-wave ultraviolet laser radiation, and lead to the formation of long-range Cs$_2$ molecules. We observe two types of molecular resonances. The first type originates from the correlated excitation of two atoms into Rydberg-atom-pair states interacting at long range via multipole-multipole interactions. The second type results from the interaction of one atom excited to a Rydberg state with one atom in the electronic ground state. Which type of resonances is observed in the experiments depends on the laser intensity and frequency and on the pulse sequences used to prepare the Rydberg states. We obtain insights into both types of molecular resonances by modelling the interaction potentials, using a multipole expansion...
Driving Rydberg-Rydberg transitions from a co-planar microwave waveguide
Hogan, S D; Merkt, F; Thiele, T; Filipp, S; Wallraff, A
2011-01-01
The coherent interaction between ensembles of helium Rydberg atoms and microwave fields in the vicinity of a solid-state co-planar waveguide is reported. Rydberg-Rydberg transitions, at frequencies between 25 GHz and 38 GHz, have been studied for states with principal quantum numbers in the range 30 - 35 by selective electric-field ionization. An experimental apparatus cooled to 100 K was used to reduce effects of blackbody radiation. Inhomogeneous, stray electric fields emanating from the surface of the waveguide have been characterized in frequency- and time-resolved measurements and coherence times of the Rydberg atoms on the order of 250 ns have been determined.
Multichannel long-range Rydberg molecules
Eiles, Matthew T
2015-01-01
A generalized class of ultra-long-range Rydberg molecules is proposed which consist of a multichannel Rydberg atom whose outermost electron creates a chemical bond with a distant ground state atom. Such multichannel Rydberg molecules exhibit favorable properties for laser excitation, because states exist where the quantum defect varies strongly with the principal quantum number. The resulting occurrence of near degeneracies with states of high orbital angular momentum promotes the admixture of low $l$ into the high $l$ deeply bound `trilobite' molecule states, thereby circumventing the usual difficulty posed by electric dipole selection rules. Such states also can exhibit multi-scale binding possibilities that could present novel options for quantum manipulation.
Limão-Vieira, P.; Duflot, D.; Ferreira da Silva, F.; Lange, E.; Jones, N. C.; Hoffmann, S. V.; Śmiałek, M. A.; Jones, D. B.; Brunger, M. J.
2016-07-01
We present the experimental high-resolution vacuum ultraviolet (VUV) photoabsorption spectra of phenol covering for the first time the full 4.3-10.8 eV energy-range, with absolute cross sections determined. Theoretical calculations on the vertical excitation energies and oscillator strengths were performed using time-dependent density functional theory and the equation-of-motion coupled cluster method restricted to single and double excitations level. These have been used in the assignment of valence and Rydberg transitions of the phenol molecule. The VUV spectrum reveals several new features not previously reported in the literature, with particular reference to the 6.401 eV transition, which is here assigned to the 3sσ/σ∗(OH)←3π(3a″) transition. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of phenol in the earth's atmosphere (0-50 km).
Efficient Multiparticle Entanglement via Asymmetric Rydberg Blockade
DEFF Research Database (Denmark)
Saffman, Mark; Mølmer, Klaus
2009-01-01
We present an efficient method for producing N particle entangled states using Rydberg blockade interactions. Optical excitation of Rydberg states that interact weakly, yet have a strong coupling to a second control state is used to achieve state dependent qubit rotations in small ensembles....... On the basis of quantitative calculations, we predict that an entangled quantum superposition state of eight atoms can be produced with a fidelity of 84% in cold Rb atoms....
Calculation of Rydberg interaction potentials
Weber, Sebastian; Tresp, Christoph; Menke, Henri; Urvoy, Alban; Firstenberg, Ofer; Büchler, Hans Peter; Hofferberth, Sebastian
2017-07-01
The strong interaction between individual Rydberg atoms provides a powerful tool exploited in an ever-growing range of applications in quantum information science, quantum simulation and ultracold chemistry. One hallmark of the Rydberg interaction is that both its strength and angular dependence can be fine-tuned with great flexibility by choosing appropriate Rydberg states and applying external electric and magnetic fields. More and more experiments are probing this interaction at short atomic distances or with such high precision that perturbative calculations as well as restrictions to the leading dipole-dipole interaction term are no longer sufficient. In this tutorial, we review all relevant aspects of the full calculation of Rydberg interaction potentials. We discuss the derivation of the interaction Hamiltonian from the electrostatic multipole expansion, numerical and analytical methods for calculating the required electric multipole moments and the inclusion of electromagnetic fields with arbitrary direction. We focus specifically on symmetry arguments and selection rules, which greatly reduce the size of the Hamiltonian matrix, enabling the direct diagonalization of the Hamiltonian up to higher multipole orders on a desktop computer. Finally, we present example calculations showing the relevance of the full interaction calculation to current experiments. Our software for calculating Rydberg potentials including all features discussed in this tutorial is available as open source.
Rydberg polaritons in a thermal vapor
Ripka, Fabian; Löw, Robert; Pfau, Tilman
2016-01-01
We present a pulsed four-wave mixing (FWM) scheme via a Rydberg state to create, store and retrieve collective Rydberg polaritons. The storage medium consists of a gas of thermal Rb atoms confined in a 220 {\\mu}m thick cell, which are heated above room temperature. The experimental sequence consists of a pulsed excitation of Rydberg polaritons via the D1 line, a variable delay or storage time, and a final retrieval pulse via the D2 line. The lifetime of the Rydberg polaritons is around 1.2 ns, almost entirely limited by the excitation bandwidth and the corresponding motional dephasing of the atoms. The presented scheme combined with a tightly confined atomic ensemble is a good candidate for a deterministic single-photon source, as soon as strong interactions in terms of a Rydberg blockade are added.
Microscopic Description of Low-Lying Isovector Quadrupole States in /sup 56/Fe
Energy Technology Data Exchange (ETDEWEB)
Nikolaeva, R.; Stoyanov, C.; Vdovin, A.I.
1989-01-01
Microscopic calculations of energies, structure and transition probabilities of low-lying 2/sup +/ states in /sup 56/Fe have been performed in the framework of the quasi-particle phonon nuclear model. The interaction of the phonons appears to play an important role in determination of the isotopic character of low-lying quadrupole states.
Noncollisional excitation of low-lying states in gaseous nebulae
Rubin, Robert H.
1986-01-01
Consideration is given to the effects of processes other than electron collisional excitation on the energy level populations of species of C, N, and O. It is found that dielectronic as well as direct-radiative recombination may contribute significantly and in some cases be the major input to populating the low-lying metastable levels. It is concluded that the most pronounced changes occur when there is a large effective recombination coefficient to a level and when T(e) is low. The most dramatic change among the forbidden lines occurs for the O II forbidden lines.
Bouhali, I.; Bezzaouia, S.; Telmini, M.; Jungen, Ch.
2016-08-01
Variational ab initio R -matrix theory combined with generalized multichannel quantum defect theory is used to calculate singly excited Rydberg states of the hydrohelium molecular ion, HeH+, for Σ,3+1,Π,31,Δ,31,Φ,31, and Γ,31 symmetry. Bound levels are calculated for n values up to n ≈10 , and continuum states up to ≈3 eV above the HeH2 + threshold. The calculations span the range of internuclear distances R from 1 to 5 bohrs. The present work follows a preliminary study on the Δ,31 states of HeH+ [Bouhali, Bezzaouia, Telmini, and Jungen, EPJ Web Conf. 84, 04004 (2015), 10.1051/epjconf/20158404004] which was also based on R -matrix theory. Further—although limited to rather small R values—the present work extends the recent ab initio computations of Jungen and Jungen [Mol. Phys. 113, 2333 (2015), 10.1080/00268976.2015.1040094] to higher excitation energies which are not accessible to standard quantum-chemical methods. Where a comparison with the calculations of Jungen and Jungen and other older results can be made, namely for n ≤5 , very good agreement with previous ab initio results is obtained.
Nedeljković, N. N.; Majkić, M. D.; Božanić, D. K.; Dojčilović, R. J.
2016-06-01
We consider the population dynamics of the intermediate Rydberg states of highly charged ions (core charge Z\\gg 1, principal quantum number {n}{{A}}\\gg 1) interacting with solid surfaces at arbitrary collision geometry. The recently developed resonant two-state vector model for the grazing incidence (2012 J. Phys. B: At. Mol. Opt. Phys. 45 215202) is extended to the quasi-resonant case and arbitrary angle of incidence. According to the model, the population probabilities depend both on the projectile parallel and perpendicular velocity components, in a complementary way. A cascade neutralization process for {{{Xe}}}Z+ ions, for Z=15{--}45, interacting with a conductive-surface is considered by taking into account the population dynamics. For an arbitrary collision geometry and given range of ionic velocities, a micro-staircase model for the simultaneous calculation of the kinetic energy gain and the charge state of the ion in front of the surface is proposed. The relevance of the obtained results for the explanation of the formation of nanostructures on solid surfaces by slow highly charged ions for normal incidence geometry is briefly discussed.
Observation of Rydberg blockade effects at very high n, n ~ 300 , using strontium n1F3 states
Zhang, Xinyue; Dunning, F. B.; Yoshida, Shuhei; Burgdörfer, Joachim
2015-05-01
Rydberg blockade at very high n, n ~ 300 , is examined using strontium n1F3 Rydberg atoms excited in a small volume defined by two tightly-focused crossed laser beams. Measurements of the number distribution of Rydberg atoms created show deviations from a Poisson distribution revealing sizeable blockade effects. The statistics of the number distribution are studied using a Monte Carlo method in which the interaction between strontium Rydberg atoms is evaluated by solving the Schrödinger equation within a two-active-electron model. The strength of blockade is analyzed in detail with respect to the alignment of two atoms relative to the laser polarizations. With careful control of the experimental parameters the probability for creating one, and only one, Rydberg atom, P(1) , in the excitation volume can be sufficiently large, P(1) > 0 . 6 , as to enable detailed studies of strongly-coupled Rydberg atom pairs. Research supported by the NSF, the Robert A. Welch Foundation, and the FWF (Austria).
The Low-Lying Electronic States of LiB
Ricca, Alessandra; Bauschlicher, Charles W., Jr.; Langhoff, Stephen R. (Technical Monitor)
1995-01-01
The spectroscopic constants for the triplet and singlet states of LiB below about 30 000/ cm are determined using an internally contracted multireference configuration interaction approach in conjunction with [6s 5p 3d 2f] atomic natural orbital basis sets. The ground state is (sup 3)Pi as found in previous work. No excited triplet states are found to be ideal for characterizing the ground state; the (1)(sup 3)Sigma(sup -) state has a transition energy that is too small for many experimental approaches and the (2)(sup 3)Pi and (3)(sup 3)Pi states have bond lengths that are significantly longer than the ground state, resulting in transition intensities that are spread out over many vibrational levels of the ground state.
On the low-lying states of TiN
Bauschlicher, C. W., Jr.
1983-01-01
A series of CAS SCF and multi-reference CI calculations are used to describe the lowest states of TiN. The bonding in all states is described as a triple bond involving the Ti 3d orbitals. The system has some ionic character as seen from both population analysis and dipole moment. The origins of the excited states are discussed.
Electromagnetically induced transparency of ultra-long-range Rydberg molecules
DEFF Research Database (Denmark)
Mirgorodskiy, Ivan; Christaller, Florian; Braun, Christoph
2017-01-01
We study the impact of Rydberg molecule formation on the storage and retrieval of Rydberg polaritons in an ultracold atomic medium. We observe coherent revivals appearing in the storage and retrieval efficiency of stored photons that originate from simultaneous excitation of Rydberg atoms...... and Rydberg molecules in the system with subsequent interference between the possible storage paths. We show that over a large range of principal quantum numbers the observed results can be described by a two-state model including only the atomic Rydberg state and the Rydberg dimer molecule state. At higher...... principal quantum numbers the influence of polyatomic molecules becomes relevant and the dynamics of the system undergoes a transition from coherent evolution of a few-state system to an effective dephasing into a continuum of molecular states....
Deceptive Intentions: Can Cues to Deception Be Measured before a Lie Is Even Stated?
Ströfer, Sabine; Noordzij, Matthijs L.; Ufkes, Elze G.; Giebels, Ellen
2015-01-01
Can deceitful intentions be discriminated from truthful ones? Previous work consistently demonstrated that deceiving others is accompanied by nervousness/stress and cognitive load. Both are related to increased sympathetic nervous system (SNS) activity. We hypothesized that SNS activity already rises during intentions to lie and, consequently, cues to deception can be detected before stating an actual lie. In two experiments, controlling for prospective memory, we monitored SNS activity during lying, truth telling, and truth telling with the aim of lying at a later instance. Electrodermal activity (EDA) was used as an indicator of SNS. EDA was highest during lying, and compared to the truth condition, EDA was also raised during the intention to deceive. Moreover, the switch from truth telling toward lying in the intention condition evoked higher EDA than switching toward non-deception related tasks in the lie or truth condition. These results provide first empirical evidence that increased SNS activity related to deception can be monitored before a lie is stated. This implies that cues to deception are already present during the mere intention to lie. PMID:26018573
Energy Technology Data Exchange (ETDEWEB)
Albrecht, Sebastian
2014-08-15
Optical measuring methods allow the detection and identification of the atomic structure with extraordinary precision. Deviations to theoretical predictions can indicate unknown physical effects. Therefore, precise measurements on the atomic structure continue to be of large relevance. In this work, a laser system for precision spectroscopy on Bismuth ({sup 209}Bi{sup 82+}), Tellurium ({sup 130}Te{sub 2}) and Rydberg states of Rubidium ({sup 85}Rb) has been built and characterized. Spectroscopic measurements on Tellurium and Rubidium have been achieved with this setup. The system consists of a two-stage frequency doubled diode laser, stabilized via a cavity and an RF-offsetlock to arbitrary wavelengths with absolute high stability. The setup of the laser system will be presented and the systematic error caused by the refractive index of air inside the transfer cavity will be discussed. A stability of better then 6.14 MHz at 244 nm is obtained for planned experiments on the ground state hyperfine splitting of {sup 209}Bi{sup 82+}. This will allow an increase in precision of more then four orders of magnitude for this measurement. Further increase in precision can be achieved by using an evacuated cavity. The obtained stability is measured by comparison of the laser frequency to absorption lines of Tellurium ({sup 130}Te{sub 2}). Eight reference lines, known from literature, spanning the region from 613720.717 GHz to 616803.545 GHz have been measured. The frequency measurements of three lines, coinciding with the emission spectrum of an argon-ion-laser, show deviations with respect to the published frequencies. Further inconsistencies in literature are cleared. Part of this work is also the precise measurement of 843 Doppler-free {sup 130}Te{sub 2} reference lines spanning the frequency range from 613881.150 GHz to 616614.258 GHz at a precision of better then 4 MHz for most lines. Additionally, measurements on electromagnetically induced transparency (EIT) using
Effects of molecular resonances on Rydberg blockade
Derevianko, Andrei; Topcu, Turker; Kroeze, Ronen M; Lukin, Mikhail D
2015-01-01
We study the effect of resonances associated with complex molecular interaction of Rydberg atoms on Rydberg blockade. We show that densely-spaced molecular potentials between doubly-excited atomic pairs become unavoidably resonant with the optical excitation at short interatomic separations. Such molecular resonances limit the coherent control of individual excitations in Rydberg blockade. As an illustration, we compute the molecular interaction potentials of Rb atoms near the $100s$ states asymptote to characterize such detrimental molecular resonances, determine the resonant loss rate to molecules and inhomogeneous light shifts. Techniques to avoid the undesired effect of molecular resonances are discussed.
The Low-Lying Electronic States of YCu
Ricca, Alessandra; Bauschlicher, Charles W., Jr.; Langhoff, Stephen R. (Technical Monitor)
1995-01-01
The spectroscopic constants for the singlet and triplet states of YCu below about 15 000 per centimeter are determined using an internally contracted multireference configuration-interaction approach. These calculations are calibrated by studies of fewer states using higher levels of correlation treatment and/or larger basis sets. The computed T(sub e) values and radiative lifetimes are in reasonable agreement with experiment. The calculations confirm the previous experimental assignment for all but one state, where theory helps resolve between two possible assignments.
Theoretical Study of the Low-Lying States of MgN+2
Maitre, Philippe; Bauschlicher, Charles W., Jr.; Gross, Anthony R. (Technical Monitor)
1994-01-01
The structure and binding energies of the low-lying states of MgN2+ have been computed at the multireference configuration interaction level of theory. The effect of Mg inner-shell correlation have been included using the core-polarization potential method. The charge-quadrupole interaction results in a linear 2Sigma+ ground state as expected. The excited states can arise from either the interaction of the 2-P state of Mg+ with N2 or from charge transfer states with Mg(sup 2+)N2- bonding character. The lowest lying excited state, 2-B2, is mixture of these two mechanisms, which results in a C2v, geometry with Mg atoms sitting at the N2 bond midpoint. The small barrier in the bending potential exists between this state and the 2-II State which is the lowest lying linear excited state.
Low-Lying ππ* States of Heteroaromatic Molecules: A Challenge for Excited State Methods.
Prlj, Antonio; Sandoval-Salinas, María Eugenia; Casanova, David; Jacquemin, Denis; Corminboeuf, Clémence
2016-06-14
The description of low-lying ππ* states of linear acenes by standard electronic structure methods is known to be challenging. Here, we broaden the framework of this problem by considering a set of fused heteroaromatic rings and demonstrate that standard electronic structure methods do not provide a balanced description of the two (typically) lowest singlet state (La and Lb) excitations. While the Lb state is highly sensitive to correlation effects, La suffers from the same drawbacks as charge transfer excitations. We show that the comparison between CIS/CIS(D) can serve as a diagnostic for detecting the two problematic excited states. Standard TD-DFT and even its spin-flip variant lead to inaccurate excitation energies and interstate gaps, with only a double hybrid functional performing somewhat better. The complication inherent to a balanced description of these states is so important that even CC2 and ADC(2) do not necessarily match the ADC(3) reference.
Phase dependent excitation of Rydberg atoms in non-zero average fields
Magnuson, Eric; Carrat, Vincent; Gallagher, Tom
2016-05-01
The final energy of an electron excited to a high lying Rydberg state in the presence of a microwave (MW) field shows a dependence on the phase of the field at which the excitation occurs. This phase dependence is comparable to that seen in strong field experiments using attosecond pulses to probe systems perturbed by intense infrared (IR) fields. In zero average field, final energies exhibit a phase dependence at twice the frequency of the MW field. We show a phase dependence at the same frequency as the MW field emerges in the presence of a non-zero average field, parallel to the MW polarization. To isolate phase dependence at the MW frequency, we amplitude modulate the IR excitation laser and phase lock this modulation to the MW field. Li atoms are excited to states near the ionization limit in the presence of a MW field, and bound Rydberg states (n>150) are detected. In an applied average field, we observe modulation of the Rydberg signal at the MW frequency. This modulation vanishes as the average field is zeroed, but persists even in fields large enough to ionize most of the population. We compare these results to symmetry arguments and a model of classical Rydberg orbits. An experiment to determine the absolute phase of the modulation relative the MW field is discussed. This work is supported by the US Department of Energy.
Low-lying charmed and charmed-strange baryon states
Energy Technology Data Exchange (ETDEWEB)
Chen, Bing [Anyang Normal University, Department of Physics, Anyang (China); Institute of Modern Physics of CAS and Lanzhou University, Research Center for Hadron and CSR Physics, Lanzhou (China); Wei, Ke-Wei [Anyang Normal University, Department of Physics, Anyang (China); Liu, Xiang [Lanzhou University, School of Physical Science and Technology, Lanzhou (China); Institute of Modern Physics of CAS and Lanzhou University, Research Center for Hadron and CSR Physics, Lanzhou (China); Matsuki, Takayuki [Tokyo Kasei University, Tokyo (Japan); Nishina Center, RIKEN, Theoretical Research Division, Saitama (Japan)
2017-03-15
In this work, we systematically study the mass spectra and strong decays of 1P and 2S charmed and charmed-strange baryons in the framework of non-relativistic constituent quark models. With the light quark cluster-heavy quark picture, the masses are simply calculated by a potential model. The strong decays are studied by the Eichten-Hill-Quigg decay formula. Masses and decay properties of the well-established 1S and 1P states can be reproduced by our method. Σ{sub c}(2800){sup 0,+,++} can be assigned as a Σ{sub c2}(3/2{sup -}) or Σ{sub c2}(5/2{sup -}) state. We prefer to interpret the signal Σ{sub c}(2850){sup 0} as a 2S(1/2{sup +}) state although at present we cannot thoroughly exclude the possibility that this is the same state as Σ{sub c}(2800){sup 0}. Λ{sub c}(2765){sup +} or Σ{sub c}(2765){sup +} could be explained as the Λ{sub c}{sup +}(2S) state or Σ{sup +}{sub c1}(1/2{sup -}) state, respectively. We propose to measure the branching ratio of B(Σ{sub c}(2455)π)/B(Σ{sub c}(2520)π) in the future, which may disentangle the puzzle of this state. Our results support Ξ{sub c}(2980){sup 0,+} as the first radial excited state of Ξ{sub c}(2470){sup 0,+} with J{sup P} = 1/2{sup +}. The assignment of Ξ{sub c}(2930){sup 0} is analogous to Σ{sub c}(2800){sup 0,+,++}, i.e., a Ξ{sup '}{sub c2}(3/2{sup -}) or Ξ{sup '}{sub c2}(5/2{sup -}) state. In addition, we predict some typical ratios among partial decay widths, which are valuable for experimental search for these missing charmed and charmed-strange baryons. (orig.)
Low-lying ($K^{} = 0^{+}$) states of gadolinium isotopes
Indian Academy of Sciences (India)
Harun Reşit Yazar
2013-10-01
The sd-interacting boson approximation (sd-IBA) and the df-interacting boson approximation (df-IBA) can be related to each other and the states of the interacting boson approximation model can be identified with the fully symmetric states in the sdf interacting boson approximation model. A systematic study of the sdf-IBA model showed that the constructed Hamiltonian can successfully describe the strong octupole correlations in the deformed nuclei. We showed that the interacting boson approximation may account for many of these $K^{} = 0^{+}$ states. It was found that the calculated energy spectra of the gadolinium isotopes agree quite well with the experimental data. The observed (2) values were also calculated and compared with the experimental data.
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds.
Feixas, Ferran; Vandenbussche, Jelle; Bultinck, Patrick; Matito, Eduard; Solà, Miquel
2011-12-14
Aromaticity is a property usually linked to the ground state of stable molecules. Although it is well-known that certain excited states are unquestionably aromatic, the aromaticity of excited states remains rather unexplored. To move one step forward in the comprehension of aromaticity in excited states, in this work we analyze the electron delocalization and aromaticity of a series of low-lying excited states of cyclobutadiene, benzene, and cyclooctatetraene with different multiplicities at the CASSCF level by means of electron delocalization measures. While our results are in agreement with Baird's rule for the aromaticity of the lowest-lying triplet excited state in annulenes having 4nπ-electrons, they do not support Soncini and Fowler's generalization of Baird's rule pointing out that the lowest-lying quintet state of benzene and septet state of cyclooctatetraene are not aromatic.
Isomerism of low-lying states in {sup 86}Y
Energy Technology Data Exchange (ETDEWEB)
Rusu, C. [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest (Romania); University of Texas at Dallas, School of Natural Sciences and Mathematics, Richardson, TX (United States); Bucurescu, D.; Marginean, N.; Ionescu-Bujor, M.; Iordachescu, A.; Cata-Danil, G.; Cata-Danil, I.; Deleanu, D.; Filipescu, D.; Ghita, D.; Glodariu, T.; Ivascu, M.; Mihai, C.; Marginean, R.; Pascu, S.; Sava, T.; Stroe, L.; Suliman, G.; Zamfir, N.V. [Horia Hulubei National Institute of Physics and Nuclear Engineering, Bucharest (Romania)
2010-04-15
Low-energy isomeric states of {sup 86}Y were populated in the reaction {sup 73}Ge + {sup 16}O at 57MeV and were investigated by means of delayed n {gamma} and {gamma} {gamma} coincidences. A half-life of 70(7)ns was measured for the 5{sup -} state at 208keV, yielding an exceptionally small B(M1) value of 2.0(7) x 10{sup -5} W.u. and a B(E2) value of 0.34({sup +24} {sub -13}) W.u. For the other three known isomeric states at 218, 243, and 302keV, the half-lives extracted from the present experimental data are in very good agreement with previous measurements. Given the newly observed isomeric character of the 5{sup -} 208keV state, the re-analysis of earlier experimental data on the 302keV isomer led to a new spin-parity assignment, 6{sup +}, for this state. In addition, this re-evaluation provided two g -factors, -0.083(3) and +0.63(2), for the 208 and 302keV states, respectively. The results are discussed in terms of spherical-shell model calculations performed with a truncated space of configurations built on the f{sub 5/2}, p{sub 3/2}, p{sub 1/2}, and g{sub 9/2} valence orbitals. Effective spin, orbital, and ''tensor'' g -factors were determined empirically for protons and neutrons in the considered configuration space. (orig.)
The low-lying electronic states of LiC
Ricca, Alessandra; Bauschlicher, Charles W., Jr.; Langhoff, Stephen R. (Technical Monitor)
1995-01-01
The spectroscopic constants for the doublet and quartet states of LiC below about 30,000/cm are determined using an internally contracted multireference configuration-interaction approach in conjunction with a [6s 5p 3d 2f] atomic natural orbital basis sets. All of the strongly bound states, X(sup 4)(SIGMA)(sup -),(1)(sup 2)(DELTA), (1)(sup 2)(SIGMA)(sup +), and (2)(sup 2) II, very ionic in character. The only bound-bound quartet transition in this energy range is (2)(sup 4)SIGMA(sup -) and Franck-Condon factors, Einstein A values, and lifetimes are reported for this transition.
Theoretical characterization of low-lying electronic states of FCO
Francisco, Joseph S.; Goldstein, Avery N.; Robb, Michael A.; Williams, Ian H.
1992-03-01
The electronic and vibrational spectra of the fluoroformyl radical FCO are discussed in the light of ab initio (CASSCF(5 in 4)/6-31+G* and UMP2/6-311G*) calculated adiabatic and vertical transition energies, and vibrational frequencies, for the X 2A', A 2A″, B 2A', and C 2A″ states. Results for the formyl radical HCO are also presented for comparison.
Ultracold Long-Range Rydberg Molecules with Complex Multichannel Spectra
Eiles, Matthew; Greene, Chris
2016-05-01
A generalized class of exotic long-range Rydberg molecules consisting of a multichannel Rydberg atom bound to a distant ground state atom by the Rydberg electron is predicted. These molecules are characterized by the rich physics provided by the strongly perturbed multichannel Rydberg spectra of divalent atoms, in contrast to the regular Rydberg series of the alkali atoms used to form Rydberg molecules to date. These multichannel Rydberg molecules exhibit favorable properties for laser excitation, because states exist where the quantum defect varies strongly with the principal quantum number n. In particular, the nd Rydberg state of calcium becomes nearly degenerate with states of high orbital angular momentum over the range 17 molecular states are predicted to occur in the low- J states of silicon, which are strongly perturbed due to channel interactions between Rydberg series leading to the spin-orbit split ionization thresholds. These interactions manifest themselves in potential curves exhibiting two distinct length scales, providing novel opportunities for quantum manipulation. Supported in part by the National Science Foundation under Grant No. PHY-1306905.
A single strontium Rydberg ion confined in a Paul trap
Higgins, Gerard; Pokorny, Fabian; Zhang, Chi; Kress, Florian; Maier, Christine; Haag, Johannes; Bodart, Quentin; Lesanovsky, Igor; Hennrich, Markus
2016-01-01
Trapped Rydberg ions are a promising new system for quantum information processing. They have the potential to join the precise quantum operations of trapped ions and the strong, long-range interactions between Rydberg atoms. Technically, the ion trap will need to stay active while exciting the ions into the Rydberg state, else the strong Coulomb repulsion will quickly push the ions apart. Thus, a thorough understanding of the trap effects on Rydberg ions is essential for future applications. Here we report the observation of two fundamental trap effects. First, we investigate the interaction of the Rydberg electron with the quadrupolar electric trapping field. This effect leads to Floquet sidebands in the spectroscopy of Rydberg D-states whereas Rydberg S-states are unaffected due to their symmetry. Second, we report on the modified trapping potential in the Rydberg state compared to the ground state which results from the strong polarizability of the Rydberg ion. We observe the resultant energy shifts as a ...
Global Correlations for Low-Lying Collective 2+ States
Qin, Z. Z.; Lei, Y.; Pittel, S.; Bijker, R.
2017-07-01
By using the triaxial rotor model and the anharmonic vibrator model with phonon mixing, we derive a global correlation between the quadrupole moments of the two lowest 2+ states in collective nuclei that had previously been observed in experimental data across the periodic table. We then derive other electromagnetic properties for these two models of nuclear structure and compare them globally with experimental data. We find that both models are able to robustly describe the experimental data across the region of nuclei for which the models are applicable, including a large number that they have in common. We then show that there seems to exists a robust orthogonal transformation between these two models for realistic nuclear systems, suggesting that these two seemingly diverse descriptions of quadrupole collective phenomena seem to act in a similar model space and may therefore have a common origin.
Storage Enhanced Nonlinearities in a Cold Atomic Rydberg Ensemble.
Distante, E; Padrón-Brito, A; Cristiani, M; Paredes-Barato, D; de Riedmatten, H
2016-09-09
The combination of electromagnetically induced transparency with the nonlinear interaction between Rydberg atoms provides an effective interaction between photons. In this Letter, we investigate the storage of optical pulses as collective Rydberg atomic excitations in a cold atomic ensemble. By measuring the dynamics of the stored Rydberg polaritons, we experimentally demonstrate that storing a probe pulse as Rydberg polaritons strongly enhances the Rydberg mediated interaction compared to the slow propagation case. We show that the process is characterized by two time scales. At short storage times, we observe a strong enhancement of the interaction due to the reduction of the Rydberg polariton group velocity down to 0. For longer storage times, we observe a further, weaker enhancement dominated by Rydberg induced dephasing of the multiparticle components of the state. In this regime, we observe a nonlinear dependence of the Rydberg polariton coherence time with the input photon number. Our results have direct consequences in Rydberg quantum optics and may enable the test of new theories of strongly interacting Rydberg systems.
Storage Enhanced Nonlinearities in a Cold Atomic Rydberg Ensemble
Distante, E.; Padrón-Brito, A.; Cristiani, M.; Paredes-Barato, D.; de Riedmatten, H.
2016-09-01
The combination of electromagnetically induced transparency with the nonlinear interaction between Rydberg atoms provides an effective interaction between photons. In this Letter, we investigate the storage of optical pulses as collective Rydberg atomic excitations in a cold atomic ensemble. By measuring the dynamics of the stored Rydberg polaritons, we experimentally demonstrate that storing a probe pulse as Rydberg polaritons strongly enhances the Rydberg mediated interaction compared to the slow propagation case. We show that the process is characterized by two time scales. At short storage times, we observe a strong enhancement of the interaction due to the reduction of the Rydberg polariton group velocity down to 0. For longer storage times, we observe a further, weaker enhancement dominated by Rydberg induced dephasing of the multiparticle components of the state. In this regime, we observe a nonlinear dependence of the Rydberg polariton coherence time with the input photon number. Our results have direct consequences in Rydberg quantum optics and may enable the test of new theories of strongly interacting Rydberg systems.
Yang, Lei; Gao, Hong; Zhou, Jingang; Ng, C. Y.
2015-09-01
We have measured the high-resolution vacuum ultraviolet (VUV) photoion (VUV-PI) and VUV pulsed-field ionization-photoion (VUV-PFI-PI) spectra of chlorine atoms (Cl) in the VUV energy range 103,580-105,600 cm-1 (12.842-13.093 eV) using a tunable VUV laser as the photoexcitation and photoionization source. Here, Cl atoms are prepared in the Cl(2P3/2) and Cl(2P1/2) fine-structure states by 193.3 nm laser photodissociation of chlorobenzene. The employment of VUV-PFI-PI detection has allowed the identification of Rydberg transitions that are not observed in VUV-PI measurements. More than 180 new Rydberg transition lines with principal quantum number up to n = 61 have been identified and assigned to members of nine Rydberg series originating from the neutral Cl(2P3/2) and Cl(2P1/2) fine-structure states. Two of these Rydberg series are found to converge to the Cl+(3P2), four to the Cl+(3P1), and three to the Cl+(3P0) ionization limits. Based on the convergence limits determined by least-squares fits of the observed Rydberg transitions to the modified Ritz formula, we have obtained a more precise ionization energy (IE) for the formation of the ionic Cl+(3P2) from the ground Cl(2P3/2) state to be 104,591.01 ± 0.13 cm-1. This is consistent with previous IE measurements, but has a smaller uncertainty. The analysis of the quantum defects obtained for the Rydberg transitions reveals that many high-n Rydberg transitions are perturbed.
Reimers, Jeffrey R; McKemmish, Laura K; McKenzie, Ross H; Hush, Noel S
2015-10-14
Ammonia adopts sp(3) hybridization (HNH bond angle 108°) whereas the other members of the XH3 series PH3, AsH3, SbH3, and BiH3 instead prefer octahedral bond angles of 90-93°. We use a recently developed general diabatic description for closed-shell chemical reactions, expanded to include Rydberg states, to understand the geometry, spectroscopy and inversion reaction profile of these molecules, fitting its parameters to results from Equation of Motion Coupled-Cluster Singles and Doubles (EOM-CCSD) calculations using large basis sets. Bands observed in the one-photon absorption spectrum of NH3 at 18.3 eV, 30 eV, and 33 eV are reassigned from Rydberg (formally forbidden) double excitations to valence single-excitation resonances. Critical to the analysis is the inclusion of all three electronic states in which two electrons are placed in the lone-pair orbital n and/or the symmetric valence σ* antibonding orbital. An illustrative effective two-state diabatic model is also developed containing just three parameters: the resonance energy driving the high-symmetry planar structure, the reorganization energy opposing it, and HXH bond angle in the absence of resonance. The diabatic orbitals are identified as sp hybrids on X; for the radical cations XH3(+) for which only 2 electronic states and one conical intersection are involved, the principle of orbital following dictates that the bond angle in the absence of resonance is acos(-1/5) = 101.5°. The multiple states and associated multiple conical intersection seams controlling the ground-state structure of XH3 renormalize this to acos[3 sin(2)(2(1/2)atan(1/2))/2 - 1/2] = 86.7°. Depending on the ratio of the resonance energy to the reorganization energy, equilibrium angles can vary from these limiting values up to 120°, and the anomalously large bond angle in NH3 arises because the resonance energy is unexpectedly large. This occurs as the ordering of the lowest Rydberg orbital and the σ* orbital swap, allowing
Condensate losses and oscillations induced by Rydberg atoms
Karpiuk, Tomasz; Rzążewski, Kazimierz; Gaj, Anita; Krupp, Alexander T; Löw, Robert; Hofferberth, Sebastian; Pfau, Tilman
2016-01-01
We numerically analyze the impact of a single Rydberg electron onto a Bose-Einstein condensate. Both $S-$ and $D-$ Rydberg states are studied. The radial size of $S-$ and $D-$states are comparable, hence the only difference is due to the angular dependence of the wavefunctions. We find the atom losses in the condensate after the excitation of a sequence of Rydberg atoms. Additionally, we investigate the mechanical effect in which the Rydberg atoms force the condensate to oscillate. Our numerical analysis is based on the classical fields approximation. Finally, we compare numerical results to experimental data.
Condensate losses and oscillations induced by Rydberg atoms
Karpiuk, Tomasz; Brewczyk, Mirosław; Rzążewski, Kazimierz; Gaj, Anita; Krupp, Alexander T.; Löw, Robert; Hofferberth, Sebastian; Pfau, Tilman
2017-03-01
We numerically analyze the impact of a single Rydberg electron onto a Bose–Einstein condensate. Both S- and D-Rydberg states are studied. The radial size of S- and D-states are comparable, hence the only difference is due to the angular dependence of the wavefunctions. We find the atom losses in the condensate after the excitation of a sequence of Rydberg atoms. Additionally, we investigate the mechanical effect in which the Rydberg atoms force the condensate to oscillate. Our numerical analysis is based on the classical fields approximation. Finally, we compare numerical results to experimental data.
Spectroscopy of high-lying states in actinide nuclei
Energy Technology Data Exchange (ETDEWEB)
Ahmad, I.; Back, B.B.; Betts, R.R. [and others
1995-08-01
In the course of studying positron-electron production during the collisions of uranium beams and tantalum targets, a careful measurement of the emitted gamma radiation was made using large Ge detectors. Many new high energy gamma rays were found, associated both with U-like and Ta-like fragments. To determine the origin of these gamma rays, a dedicated set of improved gamma-ray studies were carried out. The studies used four large (> 55%) Ge detectors mounted in the APEX chamber. States in {sup 238}U and {sup 232}Th were Coulomb excited using a {sup 208}Pb beam of 5.8 MeV/u. Heavy ions were detected in the large-area APEX multiwire proportional counters. The extensive beam monitoring of the APEX setup allowed precise normalization and accurate cross-section determinations. The Doppler shifts from upstream and downstream detectors permitted a precise confirmation of the incident beam energy to less than 0.05 MeV/A. A spectrum of gamma rays, corrected assuming emission from {sup 238}U.
Energies of low-lying excited states of linear polyenes.
Christensen, Ronald L; Galinato, Mary Grace I; Chu, Emily F; Howard, Jason N; Broene, Richard D; Frank, Harry A
2008-12-11
Room temperature absorption and emission spectra of the all-trans isomers of decatetraene, dodecapentaene, tetradecahexaene, and hexadecaheptaene have been obtained in a series of nonpolar solvents. The resolved vibronic features in the optical spectra of these model systems allow the accurate determination of S(0) (1(1)A(g)(-)) --> S(2) (1(1)B(u)(+)) and S(1) (2(1)A(g)(-)) --> S(0) (1(1)A(g)(-)) electronic origins as a function of solvent polarizability. These data can be extrapolated to predict the transition energies in the absence of solvent perturbations. The effects of the terminal methyl substituents on the transition energies also can be estimated. Franck-Condon maxima in the absorption and emission spectra were used to estimate differences between S(0) (1(1)A(g)(-)) --> S(1) (2(1)A(g)(-)) and S(0) (1(1)A(g)(-)) --> S(2) (1(1)B(u)(+)) electronic origins and "vertical" transition energies. Experimental estimates of the vertical transition energies of unsubstituted, all-trans polyenes in vacuum as a function of conjugation length are compared with long-standing multireference configuration interaction (MRCI) treatments and with more recent ab initio calculations of the energies of the 2(1)A(g)(-) (S(1)) and 1(1)B(u)(+) (S(2)) states.
Disjoint nonclassical hydrocarbons have very unstable lowest-lying singlet states: a PM3 study
Directory of Open Access Journals (Sweden)
Richard Francis Langler
2001-12-01
Full Text Available Earlier workers have suggested that disjoint hydrocarbons have nearly-degenerate lowest-lying singlet and triplet states while non-disjoint (or joint hydrocarbons should be ground-state triplets. PM3 results for an appropriate selection of alternant hydrocarbons are inconsistent with that generalization: disjoint, nonclassical, alternant hydrocarbons show the strongest predilection for triplet ground states.
Institute of Scientific and Technical Information of China (English)
冯东太; 丁世良; 王美山
2003-01-01
The highly excited vibrational states of asymmetric linear tetratomic molecules are studied in the framework of Lie algebra. By using symmetric group U1(4) U2(4) U3(4), we construct the Hamiltonian that includes not only Casimir operators but also Majorana operators M12,M13 and M23, which are useful for getting potential energy surface and force constants in Lie algebra method. By Lie algebra treatment, we obtain the eigenvalues of the Hamiltonian, and make the concrete calculation for molecule C2HF.
Gavryusev, V.; Signoles, A.; Ferreira-Cao, M.; Zürn, G.; Hofmann, C. S.; Günter, G.; Schempp, H.; Robert-de-Saint-Vincent, M.; Whitlock, S.; Weidemüller, M.
2016-08-01
We present combined measurements of the spatially resolved optical spectrum and the total excited-atom number in an ultracold gas of three-level atoms under electromagnetically induced transparency conditions involving high-lying Rydberg states. The observed optical transmission of a weak probe laser at the center of the coupling region exhibits a double peaked spectrum as a function of detuning, while the Rydberg atom number shows a comparatively narrow single resonance. By imaging the transmitted light onto a charge-coupled-device camera, we record hundreds of spectra in parallel, which are used to map out the spatial profile of Rabi frequencies of the coupling laser. Using all the information available we can reconstruct the full one-body density matrix of the three-level system, which provides the optical susceptibility and the Rydberg density as a function of spatial position. These results help elucidate the connection between three-level interference phenomena, including the interplay of matter and light degrees of freedom and will facilitate new studies of many-body effects in optically driven Rydberg gases.
Radiation trapping in a dense cold Rydberg gas
Sadler, D P; Boddy, D; Bounds, A D; Keegan, N C; Lochead, G; Jones, M P A; Olmos, B
2016-01-01
Cold atomic gases resonantly excited to Rydberg states can exhibit strong optical nonlinearity at the single photon level. We observe that in such samples radiation trapping leads to an additional mechanism for Rydberg excitation. Conversely we demonstrate that Rydberg excitation provides a novel in situ probe of the spectral, statistical, temporal and spatial properties of the trapped re-scattered light. We also show that absorption can lead to an excitation saturation that mimics the Rydberg blockade effect. Collective effects due to multiple scattering may co-exist with co-operative effects due to long-range interactions between the Rydberg atoms, adding a new dimension to quantum optics experiments with cold Rydberg gases.
Sanayei, Ali; Schopohl, Nils
2016-07-01
We present numerically accurate calculations of the bound-state spectrum of the highly excited valence electron in the heavy alkali-metal atoms solving the radial Schrödinger eigenvalue problem with a modern spectral collocation method that applies also for a large principal quantum number n ≫1 . As an effective single-particle potential we favor the reputable potential of Marinescu et al. [Phys. Rev. A 49, 982 (1994)], 10.1103/PhysRevA.49.982. Recent quasiclassical calculations of the quantum defect of the valence electron agree for orbital angular momentum l =0 ,1 ,2 ,... overall remarkably well with the results of the numerical calculations, but for the Rydberg states of rubidium and also cesium with l =3 this agreement is less fair. The reason for this anomaly is that in rubidium and cesium the potential acquires for l =3 deep inside the ionic core a second classical region, thus invalidating a standard Wentzel-Kramers-Brillouin (WKB) calculation with two widely spaced turning points. Comparing then our numerical solutions of the radial Schrödinger eigenvalue problem with the uniform analytic WKB approximation of Langer constructed around the remote turning point rn,j ,l (" close=")n -δ0)">+ we observe everywhere a remarkable agreement, apart from a tiny region around the inner turning point rn,j ,l (-). For s states the centrifugal barrier is absent and no inner turning point exists: rn,j ,0 (-)=0 . With the help of an ansatz proposed by Fock we obtain for the s states a second uniform analytic approximation to the radial wave function complementary to the WKB approximation of Langer, which is exact for r →0+ . From the patching condition, that is, for l =0 the Langer and Fock solutions should agree in the intermediate region 0 application we consider recent spectroscopic data for the hyperfine splittings of the isotopes 85Rb and 87Rb and find a remarkable agreement with the predicted scaling relation An,j ,0 (HFS )=const .
Multicomponent Group-Related Coherent States for Lie Group Chain G K
Institute of Scientific and Technical Information of China (English)
HE Hui-Yong; LI Guang-Hua; LI Jiang-Fan
2001-01-01
The multicomponent group-related coherent states for the Lie group chain G K are introduced. Their coupling coefficients are presented. The relations between these coupling coefficients and those (in the usual sense) of the irreducible representation bases labelled by G K are obtained. The generalized Racah's factorization lemma about the coupling coefficients of such coherent states is given. As an example, the multicomponent group-related coherent states for the Lie group chain Sp(4) D SO(3)1 S0(3)2 are found. The uncertainty relation and the squeezing property are discussed.``
Ultralong-range triatomic Rydberg molecules in an electric field
Fernández, Javier Aguilera; González-Férez, Rosario
2016-01-01
We investigate the electronic structure of a triatomic Rydberg molecule formed by a Rydberg atom and two neutral ground-state atoms. Taking into account the $s$-wave and $p$-wave interactions we perform electronic structure calculations and analyze the adiabatic electronic potentials evolving from the Rb$(n=35, l\\ge 3)$ Rydberg degenerate manifold. We hereby focus on three different classes of geometries of the Rydberg molecules, including symmetric, asymmetric and planar configurations. The metamorphosis of these potential energy surfaces in the presence of an external electric field is explored.
Scaling laws of Rydberg excitons
Heckötter, J.; Freitag, M.; Fröhlich, D.; Aßmann, M.; Bayer, M.; Semina, M. A.; Glazov, M. M.
2017-09-01
Rydberg atoms have attracted considerable interest due to their huge interaction among each other and with external fields. They demonstrate characteristic scaling laws in dependence on the principal quantum number n for features such as the magnetic field for level crossing or the electric field of dissociation. Recently, the observation of excitons in highly excited states has allowed studying Rydberg physics in cuprous oxide crystals. Fundamentally different insights may be expected for Rydberg excitons, as the crystal environment and associated symmetry reduction compared to vacuum give not only optical access to many more states within an exciton multiplet but also extend the Hamiltonian for describing the exciton beyond the hydrogen model. Here we study experimentally and theoretically the scaling of several parameters of Rydberg excitons with n , for some of which we indeed find laws different from those of atoms. For others we find identical scaling laws with n , even though their origin may be distinctly different from the atomic case. At zero field the energy splitting of a particular multiplet n scales as n-3 due to crystal-specific terms in the Hamiltonian, e.g., from the valence band structure. From absorption spectra in magnetic field we find for the first crossing of levels with adjacent principal quantum numbers a Br∝n-4 dependence of the resonance field strength, Br, due to the dominant paramagnetic term unlike for atoms for which the diamagnetic contribution is decisive, resulting in a Br∝n-6 dependence. By contrast, the resonance electric field strength shows a scaling as Er∝n-5 as for Rydberg atoms. Also similar to atoms with the exception of hydrogen we observe anticrossings between states belonging to multiplets with different principal quantum numbers at these resonances. The energy splittings at the avoided crossings scale roughly as n-4, again due to crystal specific features in the exciton Hamiltonian. The data also allow us to
EXCITATION OF LOW-LYING STATES IN ND-144 BY MEANS OF (E,E') SCATTERING
PERRINO, R; BLASI, N; DELEO, R; HARAKEH, MN; DEJAGER, CW; MICHELETTI, S; MIEREMET, J; PIGNANELLI, M; PONOMAREV, VY; SANDOR, RKJ; DEVRIES, H
1993-01-01
The low-lying states of Nd-144 have been investigated up to an excitation energy of 3.1 MeV by means of high-resolution inelastic electron scattering. Transition charge densities have been extracted for natural-parity states. The experimental data have been compared with the predictions of the quasi
Low-lying Photoexcited States of a One-Dimensional Ionic Extended Hubbard Model
Yokoi, Kota; Maeshima, Nobuya; Hino, Ken-ichi
2017-10-01
We investigate the properties of low-lying photoexcited states of a one-dimensional (1D) ionic extended Hubbard model at half-filling. Numerical analysis by using the full and Lanczos diagonalization methods shows that, in the ionic phase, there exist low-lying photoexcited states below the charge transfer gap. As a result of comparison with numerical data for the 1D antiferromagnetic (AF) Heisenberg model, it was found that, for a small alternating potential Δ, these low-lying photoexcited states are spin excitations, which is consistent with a previous analytical study [Katsura et al., Phys. Rev. Lett. 103, 177402 (2009)]. As Δ increases, the spectral intensity of the 1D ionic extended Hubbard model rapidly deviates from that of the 1D AF Heisenberg model and it is clarified that this deviation is due to the neutral-ionic domain wall, an elementary excitation near the neutral-ionic transition point.
Solvation of triplet Rydberg states of molecular hydrogen in superfluid helium
Kiljunen, Toni; Lehtovaara, Lauri; Kunttu, Henrik; Eloranta, Jussi
2004-01-01
We report ab initio interaction potentials, transition dipole moments, and radiative lifetimes for the four lowest triplet states of H2: b 3Σ+u, c 3Πu, a 3Σ+g, and e 3Σ+u, and their response to the perturbation due to approaching ground state He atom. Hybrid density functional quantum Monte Carlo calculations employing the ab initio interaction potentials are then used for calculating the liquid structure around the molecular excimers in bulk superfluid 4He. Calculations demonstrate a wide variety of possible solvation structures, both spherical and highly anisotropic in geometry, depending on the electronic state of H2. The experimentally observed H2 (3e3a) emission bands [Trottier et al., Phys. Rev. A 61, 052504 (2000)] are simulated and the origins of the line shifts discussed. Absorption spectra of the same system are predicted to be broader and more blue shifted compared to the gas phase. Feasibility of the metastable 3c state for absorption experiments in liquid helium is proposed.
Electric dipole polarizabilities of Rydberg states of alkali-metal atoms
Yerokhin, V. A.; Buhmann, S. Y.; Fritzsche, S.; Surzhykov, A.
2016-09-01
Calculations of the static electric-dipole scalar and tensor polarizabilities are presented for two alkali-metal atoms, Rb and Cs, for the n S , n P½,3 /2 , and n D3 /2 ,5 /2 states with large principal quantum numbers up to n =50 . The calculations are performed within an effective one-electron approximation, based on the Dirac-Fock Hamiltonian with a semiempirical core-polarization potential. The obtained results are compared with those from a simpler semiempirical approach and with available experimental data.
Ozone absorption spectroscopy in search of low-lying electronic states
Anderson, S. M.; Mauersberger, K.
1995-01-01
A spectrometer capable of detecting ozone absorption features 9 orders of magnitude weaker than the Hartley band has been employed to investigate the molecule's near-infrared absorption spectrum. At this sensitivity a wealth of information on the low-lying electronically excited states often believed to play a role in atmospheric chemistry is available in the form of vibrational and rotational structure. We have analyzed these spectra using a combination of digital filtering and isotope substitution and find evidence for three electronically excited states below 1.5 eV. The lowest of these states is metastable, bound by approximately 0.1 eV and probably the (3)A2 rather than the (3)B2 state. Its adiabatic electronic energy is 1.24 +/- 0.01 eV, slightly above the dissociation energy of the ground state. Two higher states, at 1.29 +/- 0.03 and 1.48 +/- 0.03 eV are identified as the (3)B2 and the (3)B1, respectively. Combined with other recent theoretical and experimental data on the low-lying electronic states of ozone, these results imply that these are, in fact, the lowest three excited states; that is, there are no electronically excited states of ozone lying below the energy of O(3P) + O2((3)Sigma(-), v = 0). Some of the implications for atmospheric chemistry are considered.
Measurement and numerical calculation of Rubidium Rydberg Stark spectra
Grimmel, Jens; Karlewski, Florian; Jessen, Florian; Reinschmidt, Malte; Sándor, Nóra; Fortágh, József
2015-01-01
We report on the measurement of Stark shifted energy levels of $^{87}$Rb Rydberg atoms in static electric fields by means of electromagnetically induced transparency (EIT). Electric field strengths of up to 500V/cm, ranging beyond the classical ionisation threshold, were applied using electrodes inside a glass cell with rubidium vapour. Stark maps for principal quantum numbers $n=35$ and $n=70$ have been obtained with high signal-to-noise ratio for comparison with results from ab initio calculations following the method described in [M. L. Zimmerman et al., Phys. Rev. A 20, 2251 (1979)], which was originally only verified for states around $n=15$. We also calculate the dipole matrix elements between low-lying states and Stark shifted Rydberg states to give a theoretical estimate of the relative strength of the EIT signal. The present work significantly extends the experimental verification of this numerical method in the range of both high principal quantum numbers and high electric fields with an accuracy of...
Rydberg optical Feshbach resonances in cold gases
Sándor, Nóra; Julienne, Paul S; Pupillo, Guido
2016-01-01
We propose a novel scheme to efficiently tune the scattering length of two colliding ground-state atoms by off-resonantly coupling the scattering-state to an excited Rydberg-molecular state using laser light. For the s-wave scattering of two colliding ${^{87}}\\mathrm{Rb}$ atoms, we demonstrate that the effective optical length and pole strength of this Rydberg optical Feshbach resonance can be tuned over several orders of magnitude, while incoherent processes and losses are minimised. Given the ubiquity of Rydberg molecular states, this technique should be generally applicable to homo-nuclear atomic pairs as well as to atomic mixtures with s-wave (or even p-wave) scattering.
RDDS lifetime measurements of low-lying superdeformed states in {sup 194}Hg
Energy Technology Data Exchange (ETDEWEB)
Kuehn, R.; Dewald, A.; Kruecken, R. [Universitaet Koeln (Germany)] [and others
1996-12-31
The lifetimes of three low-lying states in the superdeformed (SD) yrast band of {sup 194}Hg were measured by the recoil-distance Doppler-shift method. The deduced transition quadrupole moments, Q{sub t}, equal those extracted from a DSAM measurement for the high-lying states of the band corroborate the assumption that the decay out of SD bands does not strongly affect the structure of the corresponding states. By a simple mixing-model the decay can be described assuming a very small admixture of normal-deformed (ND) states to the decaying SD states. The deduced ND mixing amplitudes for the yrast SD bands in {sup 192,194}Hg and {sup 194}Pb are presented along with average transition quadrupole moments for the lower parts of the excited SD bands.
Rydberg atoms in hollow-core photonic crystal fibres
Epple, G; Euser, T G; Joly, N Y; Pfau, T; Russell, P St J; Löw, R
2014-01-01
The exceptionally large polarisability of highly excited Rydberg atoms (six orders of magnitude higher than ground-state atoms) makes them of great interest in fields such as quantum optics, quantum computing, quantum simulation and metrology. If however they are to be used routinely in applications, a major requirement is their integration into technically feasible, miniaturised devices. Here we show that a Rydberg medium based on room temperature caesium vapour can be confined in broadband-guiding kagome-style hollow-core photonic crystal fibres. Three-photon spectroscopy performed on a caesium-filled fibre detects Rydberg states up to a principal quantum number of n = 40. Besides small energy level shifts we observe narrow lines confirming the coherence of the Rydberg excitation. Using different Rydberg states and core diameters we study the influence of confinement within the fibre core after different exposure times. Understanding these effects is essential for the successful future development of novel ...
Blockade involving high- n, n ~ 300 , strontium Rydberg atoms
Yoshida, Shuhei; Burgdörfer, Joachim; Zhang, Xinyue; Dunning, F. Barry
2016-05-01
The blockade of high- n strontium n1F3 Rydberg states contained in a hot atomic beam is investigated both theoretically and experimentally. One difficulty in such experiments is that, once created, Rydberg atoms move out of the excitation volume reducing blockade effects. While the effects of such motion are apparent, the data provide strong evidence of blockade, consistent with theoretical predictions. Because of their relatively high angular momentum (L = 3) , a pair of n1F3 Rydberg atoms have many degenerate states whose degeneracy is removed by Rydberg-Rydberg interactions yielding a high density of states near the target energy. To evaluate the effect of blockade not only the energy shifts but also the modification of the oscillator strengths for excitation have to be taken into account. The n-scaling of the interactions and the importance of high-order multipoles will also be discussed. Research supported by the NSF and Robert A. Welch Foundation.
High-order harmonic generation from Rydberg states at fixed Keldysh parameter
Bleda, E A; Altun, Z; Topcu, T
2013-01-01
Because the commonly adopted viewpoint that the Keldysh parameter $\\gamma $ determines the dynamical regime in strong field physics has long been demonstrated to be misleading, one can ask what happens as relevant physical parameters, such as laser intensity and frequency, are varied while $\\gamma$ is kept fixed. We present results from our one- and fully three-dimensional quantum simulations of high-order harmonic generation (HHG) from various bound states of hydrogen with $n$ up to 40, where the laser intensities and the frequencies are scaled from those for $n=1$ in order to maintain a fixed Keldysh parameter $\\gamma$$< 1$ for all $n$. We find that as we increase $n$ while keeping $\\gamma $ fixed, the position of the cut-off scales in well defined manner. Moreover, a secondary plateau forms with a new cut-off, splitting the HHG plateau into two regions. First of these sub-plateaus is composed of lower harmonics, and has a higher yield than the second one. The latter extends up to the semiclassical $I_p+...
Gill, Alexander T.
Every day, millions of cubic feet of natural gas is transported through interstate pipelines and consumed by customers all over the United States of America. Gas distributors, responsible for sending natural gas to individual customers, are eager for an estimate of how much natural gas will be used in the near future. GasHour(TM) software, a reliable forecasting tool from the Marquette University GasDay(TM) lab, has been providing highly accurate hourly forecasts over the past few years. Our goal is to improve current GasHour forecasts, and my thesis presents an approach to achieve that using a blending technique. This thesis includes detailed explanations of the multi-horizon forecasting technique employed by GasHour models. Several graphs are displayed to reveal the structure of hourly forecasts from GasHour. We present SMHF (Smoothing Multi-horizon Forecasts), a step-by-step method showing how a polynomial smoothing technique is applied to current GasHour predications. A slightly different approach of smoothing has also been introduced. We compare RMSEs of both GasHour forecasts and smoothed ones. Different comparisons resulting from different situations have been demonstrated as well. Several conclusions have been reached. Based on the results, blending techniques can improve current GasHour forecasts. We look forward to applying this blending technique to other fields of forecasting.
Iterative solutions for low lying excited states of a class of Schr(o)dinger equation
Institute of Scientific and Technical Information of China (English)
R.Friedberga; T.D.Lee; Zhao Wei-Qin
2006-01-01
The convergent iterative procedure for solving the groundstate Schr(o)dinger equation is extended to derive the excitation energy and the wavefunction of the low-lying excited states. The method is applied to the one-dimensional quartic potential problem. The results show that the iterative solution converges rapidly when the coupling g is not too small.
Iterative Solutions for Low Lying Excited States of a Class of Schroedinger Equation
Friedberg, R; Zhao, W Q
2006-01-01
The convergent iterative procedure for solving the groundstate Schroedinger equation is extended to derive the excitation energy and the wave function of the low-lying excited states. The method is applied to the one-dimensional quartic potential problem. The results show that the iterative solution converges rapidly when the coupling $g$ is not too small.
Coherent states, quantum gravity, and the Born- Oppenheimer approximation. II. Compact Lie groups
Stottmeister, Alexander; Thiemann, Thomas
2016-07-01
In this article, the second of three, we discuss and develop the basis of a Weyl quantisation for compact Lie groups aiming at loop quantum gravity-type models. This Weyl quantisation may serve as the main mathematical tool to implement the program of space adiabatic perturbation theory in such models. As we already argued in our first article, space adiabatic perturbation theory offers an ideal framework to overcome the obstacles that hinder the direct implementation of the conventional Born-Oppenheimer approach in the canonical formulation of loop quantum gravity. Additionally, we conjecture the existence of a new form of the Segal-Bargmann-Hall "coherent state" transform for compact Lie groups G, which we prove for G = U(1)n and support by numerical evidence for G = SU(2). The reason for conjoining this conjecture with the main topic of this article originates in the observation that the coherent state transform can be used as a basic building block of a coherent state quantisation (Berezin quantisation) for compact Lie groups G. But, as Weyl and Berezin quantisation for ℝ2d are intimately related by heat kernel evolution, it is natural to ask whether a similar connection exists for compact Lie groups as well. Moreover, since the formulation of space adiabatic perturbation theory requires a (deformation) quantisation as minimal input, we analyse the question to what extent the coherent state quantisation, defined by the Segal-Bargmann-Hall transform, can serve as basis of the former.
Short-range correlations in low-lying nuclear excited states
Mokhtar, S R; Lallena, A M; Mokhtar, Sherif R.; Co', Giampaolo; Lallena, Antonio M.
2000-01-01
The electromagnetic transitions to various low-lying excited states of 16O, 48Ca and 208Pb are calculated within a model which considers the short-range correlations. In general the effects of the correlations are small and do not explain the required quenching to describe the data.
THE ACQM THEORETICAL CALCULATION OF LOW—LYING EXCITED STATES FOR HeH
Institute of Scientific and Technical Information of China (English)
Q.Q.GOU; Z.Y.Huang; 等
1990-01-01
The Low-lying excited states of HeH have been calculated by arrangement channel quantum mechanics(ACQM),The calculated potential curves,equilibrium geometry,Rc.dissociation energy Dc.harmonic vibration frequency ω0 and quadratic force coustant F2 are comparable with Ci calculations.
Cluster Decay of the High-lying excited states in $^{14}$C
Tian, Z Y; Li, Z H; Lin, C J; Li, Q T; Ge, Y C; Lou, J L; Jiang, W; Li, J; Yang, Z H; Feng, J; Li, P J; Chen, J; Liu, Q; Zang, H L; Yang, B; Zhang, Y; Chen, Z Q; Liu, Y; Sun, X H; Ma, J; Jia, H M; Xu, X X; Yang, L; Ma, N R; Sun, L J
2016-01-01
A cluster-transfer experiment of $^9\\rm{Be}(^9\\rm{Be},^{14}\\rm{C}\\rightarrow\\alpha+^{10}\\rm{Be})\\alpha$ at an incident energy of 45 MeV was carried out in order to investigate the molecular structure in high-lying resonant states in $^{14}$C. This reaction is of extremely large $Q$-value, making it an excellent case to select the reaction mechanism and the final states in outgoing nuclei. The high-lying resonances in $^{14}$C are reconstructed for three sets of well discriminated final states in $^{10}$Be. The results confirm the previous decay measurements with clearly improved decay-channel selections and show also a new state at 23.5(1) MeV. The resonant states at 22.4(3) and 24.0(3) MeV decay primarily into the typical molecular states at about 6 MeV in $^{10}$Be, indicating a well developed cluster structure in these high-lying states in $^{14}$C. Further measurements of more states of this kind are suggested.
Cluster decay of the high-lying excited states in 14C
Tian, Z. Y.; Ye, Y. L.; Li, Z. H.; Lin, C. J.; Li, Q. T.; Ge, Y. C.; Lou, J. L.; Jiang, W.; Li, J.; Yang, Z. H.; Feng, J.; Li, P. J.; Chen, J.; Liu, Q.; Zang, H. L.; Yang, B.; Zhang, Y.; Chen, Z. Q.; Liu, Y.; Sun, X. H.; Ma, J.; Jia, H. M.; Xu, X. X.; Yang, L.; Ma, N. R.; Sun, L. J.
2016-11-01
A cluster-transfer experiment of 9Be(9Be,14C → α+10Be)α at an incident energy of 45 MeV was carried out in order to investigate the molecular structure in high-lying resonant states in 14C. This reaction is of extremely large Q-value, making it an excellent case to select the reaction mechanism and the final states in outgoing nuclei. The high-lying resonances in 14C are reconstructed for three sets of well discriminated final states in 10Be. The results confirm the previous decay measurements with clearly improved decay-channel selections and also show a new state at 23.5(1) MeV. The resonant states at 22.4(3) and 24.0(3) MeV decay primarily into the typical molecular states at about 6 MeV in 10Be, indicating a well developed cluster structure in these high-lying states in 14C. Further measurements of more states of this kind are suggested. Supported by the 973 Program of China (2013 CB834402) and National Natural Science Foundation of China (11275011, 11535004)
A theoretical study of the low-lying states of Ti2 and Zr2
Bauschlicher, Charles W., Jr.; Partridge, Harry; Langhoff, Stephen R.; Rosi, Marzio
1991-01-01
The low-lying states of Ti2 and the valence isoelectronic Zr2 are examined theoretically by means of a multireference configuration-interaction (MRCI) method. MRCI calculations demonstrate that two of the Zr2 states are very low-lying and that the resulting vertical excitation is consistent with the optical spectrum of Zr2. The ground state is predicted for Ti2 on the basis of valence correlation with the MRCI method and the average coupled-pair functional technique. Calculations of the inner-shell correlation effects are estimated and found to lower the 3Delta g state to a ground state, and another to a very low-lying state. The ground state of Ti2 is assigned to 3Delta g since it is lower than the other state at all levels of correlation and is derived from the same atomic asymptote. This conclusion is supported by the lack of an electron-spin resonance signal but contradicts the absence of subcomponents on the Raman spectral lines.
Rydberg atom interactions from 300 K to 300 K
Pillet, P.; Gallagher, T. F.
2016-09-01
Cold Rydberg atoms provide novel approaches to many-body problems and quantum simulation. To introduce the recent work presented in this special issue, we present here a quick history of a half-century research activity in the Rydberg-atom field, focusing our attention on the giant interactions between Rydberg atoms and other atoms. These interactions are the origin of many effects observed with Rydberg atoms: pressure shifts, dipole-dipole energy transfer, and avalanche-ionization. These effects have led to evidence of new bound chemical states, such as trilobites states, many-body effects in frozen Rydberg gases, and the spontaneous formation of ultra-cold plasmas. They open exciting new prospects at the intersection of atomic physics, condensed matter physics, and plasma physics.
Huo, Mingxia
2016-01-01
We propose an approach to detect individual Rydberg molecules with each molecule consisting of two atoms in different Rydberg states. The scheme exploits the movement of atoms in the presence of an external force that exerts only on atoms in one Rydberg state. Since the movement of atoms in the other Rydberg state depends on whether they are bound with atoms directly driven by the applied force, bound atoms can be distinguished from unbound atoms. By utilizing electromagnetically induced tran...
Classification of lying states for the humanoid robot SJTU-HR1
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
The humanoid robot SJTU-HR1’s concept is introduced and its characteristics tree is given.The basic states for SJTU-HR1 are proposed,including lying,sitting,standing and handstanding,abstracted from the daily exercises of human beings.The GF(generalized function) set theory is exploited to achieve the kinematic characteristics of the interested EEs(end-effectors) of SJTU-HR1 for the lying states.Finally,the results show that the large amounts of states can be described using the abbreviations in a systematic manner.Although we have focused on the application of the GF set theory to humanoid robots,particularly the SJTU-HR1,this methodology can also be applied to quadruped robots and hexapedal robots,especially when the desired tasks are complex.
Classification of lying states for the humanoid robot SJTU-HR1
Institute of Scientific and Technical Information of China (English)
YANG JiaLun; GAO Feng; JIN ZhenLin; SHI LiFeng
2009-01-01
The humanoid robot SJTU-HRI's concept is introduced and its characteristics tree is given. The basic states for SJTU-HR1 are proposed, including lying, sitting, standing and handstsnding, abstracted from the daily exercises of human beings. The GF (generalized function) set theory is exploited to achieve the kinematic characteristics of the interested EEs (end-effectors) of SJTU-HR1 for the lying states.Finally, the results show that the large amounts of states can be described using the abbreviations in a systematic manner. Although we have focused on the application of the GF set theory to humanoid robots, particularly the SJTU-HR1, this methodology can also be applied to quadruped robots and hexapedal robots, especially when the desired tasks are complex.
Computed potential surfaces for six low-lying states of Ni3
Walch, Stephen P.
1987-01-01
Selected portions of the potential surfaces for six low lying states of Ni3 are the subject of the present SCF/CCI calculations using the effective core potentials developed by Hay and Wadt (1985); the four states are studied for near-equilateral triangle geometries are within 0.04 eV of each other. Two states are studied for linear geometries, of which the first is 0.16 eV higher than the corresponding near-equilateral triangle state and the second is estimated to be nearly degenerate with the near-equilateral triangle structures.
A model of low-lying states in strongly interacting electroweak symmetry-breaking sector
Han, T; Hung, P Q; Han, Tao; Huang, Zheng; Hung, P Q
1994-01-01
We present a tumbling scenario for the generation of low-lying states in a strongly interacting electroweak sector. The dynamical calculation using the N/D method indicates that when the interactions among the Goldstone and Higgs bosons become sufficiently strong, an axial vector state A_1 [I^G(J^P)=1^-(1^+)] emerges. The coexistence of vector states V [1^+(1^-)] and \\omega_H [0^-(1^-)] is suggested by requiring the proper Regge behavior of the forward scattering. These states may lead to distinctive experimental signatures at the future colliders.
Does a proton "bubble" structure exist in the low-lying states of 34Si?
Yao, J M; Li, Z P
2013-01-01
The possible existence of a "bubble" structure in the proton density of $^{34}$Si has recently attracted a lot of research interest. To examine the existence of the "bubble" structure in low-lying states, we establish a relativistic version of configuration mixing of both particle number and angular momentum projected quadrupole deformed mean-field states and apply this state-of-the-art beyond relativistic mean-field method to study the density distribution of the low-lying states in $^{34}$Si. An excellent agreement with the data of low-spin spectrum and electric multipole transition strengths is achieved without introducing any parameters. We find that the central depression in the proton density is quenched by dynamic quadrupole shape fluctuation, but not as significantly as what has been found in a beyond non-relativistic mean-field study. Our results suggest that the existence of proton "bubble" structure in the low-lying excited $0^+_2$ and $2^+_1$ states is very unlikely.
Observation of pendular butterfly Rydberg molecules
Niederprüm, Thomas; Eichert, Tanita; Lippe, Carsten; Pérez-Ríos, Jesús; Greene, Chris H; Ott, Herwig
2016-01-01
Obtaining full control over the internal and external quantum states of molecules is the central goal of ultracold chemistry and allows for the study of coherent molecular dynamics, collisions and tests of fundamental laws of physics. When the molecules additionally have a permanent electric dipole moment, the study of dipolar quantum gases and spin-systems with long-range interactions as well as applications in quantum information processing are possible. Rydberg molecules constitute a class of exotic molecules, which are bound by the interaction between the Rydberg electron and the ground state atom. They exhibit extreme bond lengths of hundreds of Bohr radii and giant permanent dipole moments in the kilo-Debye range. A special type with exceptional properties are the so-called butterfly molecules, whose electron density resembles the shape of a butterfly. Here, we report on the photoassociation of butterfly Rydberg molecules and their orientation in a weak electric field. Starting from a Bose-Einstein cond...
Pulsed Rydberg four-wave mixing with motion-induced dephasing in a thermal vapor
Chen, Yi-Hsin; Löw, Robert; Pfau, Tilman
2015-01-01
We report on time-resolved pulsed four-wave mixing (FWM) signals in a thermal Rubidium vapor involving a Rydberg state. We observe FWM signals with dephasing times up to 7 ns, strongly dependent on the excitation bandwidth to the Rydberg state. The excitation to the Rydberg state is driven by a pulsed two-photon transition on ns time scales. Combined with a third cw de-excitation laser, a strongly directional and collective emission is generated according to a combination of the phase matching effect and averaging over Doppler classes. In contrast to a previous report [1] using off-resonant FWM, at a resonant FWM scheme we observe additional revivals of the signal shortly after the incident pulse has ended. We infer that this is a revival of motion-induced constructive interference between the coherent emissions of the thermal atoms. The resonant FWM scheme reveals a richer temporal structure of the signals, compared to similar, but off-resonant excitation schemes. A simple explanation lies in the selectivity...
Pulsed Rydberg four-wave mixing with motion-induced dephasing in a thermal vapor.
Chen, Yi-Hsin; Ripka, Fabian; Löw, Robert; Pfau, Tilman
We report on time-resolved pulsed four-wave mixing (FWM) signals in a thermal Rubidium vapor involving a Rydberg state. We observe FWM signals with dephasing times up to 7 ns, strongly dependent on the excitation bandwidth to the Rydberg state. The excitation to the Rydberg state is driven by a pulsed two-photon transition on ns timescales. Combined with a cw de-excitation laser, a strongly directional and collective emission is generated according to a combination of the phase matching effect and averaging over Doppler classes. In contrast to a previous report (Huber et al. in Phys Rev A 90: 053806, 2014) using off-resonant FWM, at a resonant FWM scheme we observe additional revivals of the signal shortly after the incident pulse has ended. We infer that this is a revival of motion-induced constructive interference between the coherent emissions of the thermal atoms. The resonant FWM scheme reveals a richer temporal structure of the signals, compared to similar, but off-resonant excitation schemes. A simple explanation lies in the selectivity of Doppler classes. Our numerical simulations based on a four-level model including a whole Doppler ensemble can qualitatively describe the data.
Transition from vibrational to rotational character in low-lying states of hypernuclei
Mei, H.; Hagino, K.; Yao, J. M.; Motoba, T.
2017-07-01
In order to clarify the nature of hypernuclear low-lying states, we carry out a comprehensive study of the structure of Λ 145-155Sm hypernuclei, which exhibit a transition from vibrational to rotational character as the neutron number increases. To this end, we employ a microscopic particle-core coupling scheme based on a covariant density functional theory. We find that the positive-parity ground-state band in the hypernuclei shares a similar structure to that of the corresponding core nucleus. That is, regardless of whether the core nucleus is spherical or deformed, each hypernuclear state is dominated by the single configuration of the Λ particle in the s1 /2 state (Λ s1 /2 ) coupled to one core state of the ground band. In contrast, the low-lying negative-parity states mainly consist of Λ p1 /2 and Λ p3 /2 configurations coupled to plural nuclear core states. We show that, while the mixing amplitude between these configurations is negligibly small in spherical and weakly deformed nuclei, it strongly increases as the core nucleus undergoes a transition to a well deformed shape, which is consistent with the Nilsson wave functions. We demonstrate that the structure of these negative-parity states with spin I can be well understood based on a naive L S coupling scheme, with total orbital angular momentum L =[I ⊗1 ] and spin angular momentum S =1 /2 .
Deterministic entanglement of Rydberg ensembles by engineered dissipation
DEFF Research Database (Denmark)
Dasari, Durga; Mølmer, Klaus
2014-01-01
We propose a scheme that employs dissipation to deterministically generate entanglement in an ensemble of strongly interacting Rydberg atoms. With a combination of microwave driving between different Rydberg levels and a resonant laser coupling to a short lived atomic state, the ensemble can...... be driven towards a dark steady state that entangles all atoms. The long-range resonant dipole-dipole interaction between different Rydberg states extends the entanglement beyond the van der Walls interaction range with perspectives for entangling large and distant ensembles....
Shell model description of low-lying states in Po and Rn isotopes
Higashiyama, Koji; Yoshinaga, Naotaka
2014-03-01
Nuclear structure of the Po and Rn isotopes is theoretically studied in terms of the spherical shell model with the monopole- and quadrupole-pairing plus quadrupole-quadrupole effective interaction. The experimental energy levels of low-lying states are well reproduced. The shell model results are examined in detail in a pair-truncated shell model. The analysis reveals the alignment of two protons in the 0h9/2 orbital at spin 8.
Shell model description of low-lying states in Po and Rn isotopes
Directory of Open Access Journals (Sweden)
Higashiyama Koji
2014-03-01
Full Text Available Nuclear structure of the Po and Rn isotopes is theoretically studied in terms of the spherical shell model with the monopole- and quadrupole-pairing plus quadrupole-quadrupole effective interaction. The experimental energy levels of low-lying states are well reproduced. The shell model results are examined in detail in a pair-truncated shell model. The analysis reveals the alignment of two protons in the 0h9/2 orbital at spin 8.
Ground and Low-Lying Collective States of Rotating Three-Boson System
Imran, Mohd.; Ahsan, M. A. H.
2016-04-01
The ground and low-lying collective states of a rotating system of N = 3 bosons harmonically confined in quasi-two-dimension and interacting via repulsive finite-range Gaussian potential is studied in weakly to moderately interacting regime. The N-body Hamiltonian matrix is diagonalized in subspaces of quantized total angular momenta 0 ≥ L ≥ 4N to obtain the ground and low-lying eigenstates. Our numerical results show that breathing modes with N-body eigenenergy spacing of 2ħω⊥, known to exist in strictly 2D system with zero-range (δ-function) interaction potential, may as well exist in quasi-2D system with finite-range Gaussian interaction potential. To gain an insight into the many-body states, the von Neumann entropy is calculated as a measure of quantum correlation and the conditional probability distribution is analyzed for the internal structure of the eigenstates. In the rapidly rotating regime the ground state in angular momentum subspaces L = (q/2)N (N - 1) with q = 2, 4 is found to exhibit the anticorrelation structure suggesting that it may variationally be described by a Bose-Laughlin like state. We further observe that the first breathing mode exhibits features similar to the Bose-Laughlin state in having eigenenergy, von Neumann entropy and internal structure independent of interaction for the three-boson system considered here. On the contrary, for eigenstates lying between the Bose-Laughlin like ground state and the first breathing mode, values of eigenenergy, von Neumann entropy and internal structure are found to vary with interaction.
Doppler-shift attenuation method lifetime measurements of low-lying states in {sup 111}In
Energy Technology Data Exchange (ETDEWEB)
Bucurescu, D.; Cata-Danil, I.; Ilas, G.; Ivascu, M.; Marginean, N.; Stroe, L.; Ur, C.A. [Institute of Atomic Physics, P.O. Box MG-6, Bucharest 76900 (Romania)
1996-11-01
The lifetimes of nine low-lying excited states in {sup 111}In have been measured with the Doppler-shift attenuation method in the {sup 111}Cd({ital p},{ital n}{gamma}) reaction. A comparison of experimental quantities with predictions based on the interacting boson-fermion model unravels the states due to the coupling of a {ital g}{sub 9/2} proton hole to the quadrupole vibrations of the core. {copyright} {ital 1996 The American Physical Society.}
Quasi-Magic optical traps for Rydberg atoms
Zhang, S; Saffman, M
2011-01-01
We propose blue-detuned optical traps that are suitable for trapping of both ground state and Rydberg excited atoms. Addition of a background compensation field or suitable choice of the trap geometry provides a magic trapping condition for ground and Rydberg atoms at the trap center. Deviations from the magic condition at finite temperature are calculated. Designs that achieve less than 200 kHz differential trap shift between Cs ground and 125s Rydberg states for 10 {\\mu}K Cs atoms are presented. Consideration of the trapping potential and photoionization rates
Spectroscopy of low-lying states in neutron-deficient astatine and francium nuclei
Energy Technology Data Exchange (ETDEWEB)
Jakobsson, U., E-mail: ulrjak@kth.se; Cederwall, B. [KTH, The Division of Nuclear Physics, AlbaNova University Center, SE-10691 Stockholm (Sweden); Uusitalo, J.; Auranen, K.; Badran, H.; Cox, D. M.; Grahn, T.; Greenlees, P. T.; Julin, R.; Juutinen, S.; Herzáň, A.; Konki, J.; Leino, M.; Mallaburn, M.; Pakarinen, J.; Papadakis, P.; Partanen, J.; Rahkila, P.; Sandzelius, M.; Sarén, J. [University of Jyvaskyla, Department of Physics, P.O. Box 35, FI-40014 University of Jyvaskyla (Finland); and others
2015-10-15
Low-lying states in neutron-deficient astatine and francium nuclei have been studied by means of in-beam and delayed spectroscopy. The 13/2{sup +} state has been observed in francium nuclei with a similar down-sloping trend as in neighbouring astatine and bismuth isotopes, as a function of decreasing neutron number. A systematic trend can also now be seen for the 1/2{sup +} state both in astatine and francium nuclei, where the level energy decreases steeply as a function of neutron number when moving further away from the neutron shell closure. This trend is very similar between astatine nuclei and their francium isotones. Moreover, shape coexistence has been observed between the 13/2{sup +} state and the spherical 9/2{sup −} ground state in {sup 203}Fr and {sup 205}Fr.
Applicability of Rydberg atoms to quantum computers
Ryabtsev, Igor I.; Tretyakov, Denis B.; Beterov, Ilya I.
2005-01-01
The applicability of Rydberg atoms to quantum computers is examined from an experimental point of view. In many recent theoretical proposals, the excitation of atoms into highly excited Rydberg states was considered as a way to achieve quantum entanglement in cold atomic ensembles via dipole-dipole interactions that could be strong for Rydberg atoms. Appropriate conditions to realize a conditional quantum phase gate have been analysed. We also present the results of modelling experiments on microwave spectroscopy of single- and multi-atom excitations at the one-photon 37S1/2 → 37P1/2 and two-photon 37S1/2 → 38S1/2 transitions in an ensemble of a few sodium Rydberg atoms. The microwave spectra were investigated for various final states of the ensemble initially prepared in its ground state. The results may be applied to the studies on collective laser excitation of ground-state atoms aiming to realize quantum gates.
Dipolar exchange induced transparency with Rydberg atoms
Petrosyan, David
2017-03-01
A three-level atomic medium can be made transparent to a resonant probe field in the presence of a strong control field acting on an adjacent atomic transition to a long-lived state, which can be represented by a highly excited Rydberg state. The long-range interactions between the Rydberg state atoms then translate into strong, non-local, dispersive or absorptive interactions between the probe photons, which can be used to achieve deterministic quantum logic gates and single photon sources. Here we show that long-range dipole–dipole exchange interaction with one or more spins—two-level systems represented by atoms in suitable Rydberg states—can play the role of control field for the optically dense medium of atoms. This induces transparency of the medium for a number of probe photons n p not exceeding the number of spins n s , while all the excess photons are resonantly absorbed upon propagation. In the most practical case of a single spin atom prepared in the Rydberg state, the medium is thus transparent only to a single input probe photon. For larger number of spins n s , all n p ≤ n s photon components of the probe field would experience transparency but with an n p -dependent group velocity.
Decay properties of low-lying collective states in sup 1 sup 3 sup 2 Ba
Gade, A; Meise, H; Gelberg, A; Brentano, P V
2002-01-01
The decay properties of low-lying collective states in sup 1 sup 3 sup 2 Ba were studied by means of gamma spectroscopy following the beta-decay of the 2 sup - ground state (T sub 1 sub / sub 2 =4.8 h) and a 6 sup - isomer (T sub 1 sub / sub 2 =24.3 min) of sup 1 sup 3 sup 2 La. The lanthanum nuclei were produced at the Cologne FN TANDEM accelerator using the reaction sup 1 sup 2 sup 2 Sn( sup 1 sup 4 N, 4n) sup 1 sup 3 sup 2 La. The gamma gamma coincidences and singles spectra were measured with the OSIRIS-cube spectrometer. Beside ground and quasi-gamma band many other low-lying states were observed. The gamma gamma angular correlations were analyzed to assign spins to the excited states, and to determine the multipolarities of the depopulating the gamma transitions. We also confirmed the expected dominant E2 character of transitions in the quasi-gamma band and from the quasi-gamma to the ground band but with a certain deviation: the decay 6 sup + sub 2->6 sup + sub 1 shows an unexpected large M1 fraction. ...
On the low-lying states of MgO. II
Bauschlicher, C. W., Jr.; Lengsfield, B. H., III; Silver, D. M.; Yarkony, D. R.
1981-01-01
Using a double zeta plus polarization basis set of Slater orbitals, full valence MCSCF (FVMCSCF) calculations were performed for the low-lying states of MgO. For each state the FVMCSCF calculations were used to identify the important configurations which are then used in the MCSCF calculation and subsequently as references in a single and double excitation CI calculation. This approach is found to treat all states equivalently, with the maximum error in the computed transition energies and equilibrium bond lengths of 800/cm and approximately 0.03 A, respectively. The b 3 Sigma + state which has yet to be characterized experimentally is predicted to have a transition energy of approximately 8300/cm and a bond length of 1.79 A. A spectroscopic analysis of the potential curves indicates that their shapes are in quite reasonable agreement with the range of experimental results.
On the low-lying states of MgO. II
Bauschlicher, C. W., Jr.; Lengsfield, B. H., III; Silver, D. M.; Yarkony, D. R.
1981-01-01
Using a double zeta plus polarization basis set of Slater orbitals, full valence MCSCF (FVMCSCF) calculations were performed for the low-lying states of MgO. For each state the FVMCSCF calculations were used to identify the important configurations which are then used in the MCSCF calculation and subsequently as references in a single and double excitation CI calculation. This approach is found to treat all states equivalently, with the maximum error in the computed transition energies and equilibrium bond lengths of 800/cm and approximately 0.03 A, respectively. The b 3 Sigma + state which has yet to be characterized experimentally is predicted to have a transition energy of approximately 8300/cm and a bond length of 1.79 A. A spectroscopic analysis of the potential curves indicates that their shapes are in quite reasonable agreement with the range of experimental results.
Gavryusev, V; Ferreira-Cao, M; Zürn, G; Hofmann, C S; Günter, G; Schempp, H; Robert-de-Saint-Vincent, M; Whitlock, S; Weidemüller, M
2016-01-01
We present combined measurements of the spatially-resolved optical spectrum and the total excited-atom number in an ultracold gas of three-level atoms under electromagnetically induced transparency conditions involving high-lying Rydberg states. The observed optical transmission of a weak probe laser at the center of the coupling region exhibits a double peaked spectrum as a function of detuning, whilst the Rydberg atom number shows a comparatively narrow single resonance. By imaging the transmitted light onto a charge-coupled-device camera, we record hundreds of spectra in parallel, which are used to map out the spatial profile of Rabi frequencies of the coupling laser. Using all the information available we can reconstruct the full one-body density matrix of the three-level system, which provides the optical susceptibility and the Rydberg density as a function of spatial position. These results help elucidate the connection between three-level interference phenomena, including the interplay of matter and li...
Forbidden Transition Probabilities of Astrophysical Interest among Low-lying States of V III
Indian Academy of Sciences (India)
Andrei Irimia
2007-06-01
Electric and magnetic multipole transitions among low-lying states of doubly ionized vanadium were computed using the multi-configuration Hartree–Fock (MCHF) method with Breit–Pauli (BP) corrections to a non-relativistic Hamiltonian. Energy levels were determined up to and including 32(1)4 b 27/2 and computed energies were found to be in good agreement with experiment and other theories. In addition to Einstein coefficients for some E2 and M1 transitions, lifetime data and selected weighted oscillator strengths are also reported.
Directory of Open Access Journals (Sweden)
Mohammad Shahzad
2016-05-01
Full Text Available This study deals with the control of chaotic dynamics of tumor cells, healthy host cells, and effector immune cells in a chaotic Three Dimensional Cancer Model (TDCM by State Space Exact Linearization (SSEL technique based on Lie algebra. A non-linear feedback control law is designed which induces a coordinate transformation thereby changing the original chaotic TDCM system into a controlled one linear system. Numerical simulation has been carried using Mathematica that witness the robustness of the technique implemented on the chosen chaotic system.
A New Approach to Solve the Low-lying States of the Schroedinger Equation
Lee Tsung Dao
2005-01-01
We review a new iterative procedure to solve the low-lying states of the Schroedinger equation, done in collaboration with Richard Friedberg. For the groundstate energy, the $n^{th}$ order iterative energy is bounded by a finite limit, independent of $n$; thereby it avoids some of the inherent difficulties faced by the usual perturbative series expansions. For a fairly large class of problems, this new procedure can be proved to give convergent iterative solutions. These convergent solutions include the long standing difficult problem of a quartic potential with either symmetric or asymmetric minima.
Proton core polarization in low-lying states of 86Sr
Connelly, J. P.; Milliman, T. E.; Heisenberg, J. H.; Hersman, F. W.; Wise, J. E., III; Papanicolas, C. N.
1990-11-01
Electron-scattering cross sections, measured between 0.4 and 3.1 fm-1, have been unfolded to obtain charge transition densities for the low-lying 2+, 4+, 6+, and 8+ states in 86Sr. A comparison is made to analogous levels in 92Mo. Angular momentum recoupling in the 1g9/2 shell of two protons in 92Mo and two neutron holes in 86Sr are the dominant configurations for these levels. Proton core polarization in 86Sr neutron valence transitions diminishes with increasing multipolarity, indicating the residual interaction weakens with increasing momentum transfer.
Electron impact excitation and assignment of the low-lying electronic states of CO2
Hall, R. I.; Trajmar, S.
1973-01-01
Electron scattering spectra of CO2 are reported in the 7 to 10 eV energy-loss range, at energies of 0.2, 0.35, 0.6, 0.7, and 7.0 eV above threshold, and at a scattering angle of 90 deg. Several new distinct overlapping continua with weak, diffuse bands superimposed are observed to lie in this energy-loss range. The experimental spectra are discussed in the light of recent ab initio configuration-interaction calculations of the vertical transition energies of CO2. The experimental spectra are shown to be consistent with the excitation states of CO2.
Ultrafast structural dynamics and isomerization in Rydberg-exited Quadricyclane
Energy Technology Data Exchange (ETDEWEB)
Rudakov, Fedor M [ORNL
2012-01-01
The quadricyclane - norbornadiene system is an important model for the isomerization dynamics between highly strained molecules. In a breakthrough observation for a polyatomic molecular system of that complexity, we follow the photoionization from Rydberg states in the time-domain to derive a measure for the time-dependent structural dynamics and the time-evolving structural dispersion even while the molecule is crossing electronic surfaces. The photoexcitation to the 3s and 3p Rydberg states deposits significant amounts of energy into vibrational motions. We observe the formation and evolution of the vibrational wavepacket on the Rydberg surface and the internal conversion from the 3p Rydberg states to the 3s state. In that state, quadricyclane isomerizes to norbornadiene with a time constant of {tau}{sub 2} = 136(45) fs. The lifetime of the 3p Rydberg state in quadricyclane is {tau}{sub 1} = 320(31) and the lifetime of the 3s Rydberg state in norbornadiene is {tau}{sub 3} = 394(32).
Energy Technology Data Exchange (ETDEWEB)
Hopper, D.G.
1980-11-01
The 1 /sup 2/Pi(1 /sup 2/B/sub 1/,1 /sup 2/A'') state of the helium dihydride ion HeH/sub 2//sup +/ has been examined with ab initio electronic structure calculations. In particular, the potential energy hypersurface for this Rydberg state has been surveyed with an MCSCF/CI wavefunction involving orbital expansions in a double-zeta plus double polarization plus diffuse one-electron basis. The surface is essentially a trough falling monotonically from the atom--diatomic asymptote He(X /sup 1/S) +H/sub 2//sup +/(C /sup 2/Pi/sub u/), through the triatomic region, to the asymptote HeH(1 /sup 2/Pi)+H/sup +/. At some triatomic geometries the 1 /sup 2/Pi state is one of the lowest excited electronic states of this molecular ion system. The results obtained here are the first reported explicit treatment of HeH/sub 2//sup +/ Rydberg states, and will contribute towards the elucidation of the manifolds of the lowest two Rydberg series arising from the (HeH,H)/sup +/ excited asymptotes.
Bacalis, Naoum C
2016-01-01
The computation of small concise and comprehensible excited state wave functions is needed because many electronic processes occur in excited states. But since the excited energies are saddle points in the Hilbert space of wave functions, the standard computational methods, based on orthogonality to lower lying approximants, resort to huge and incomprehensible wave functions, otherwise, the truncated wave function is veered away from the exact. The presented variational principle for excited states, Fn, is demonstrated to lead to the correct excited eigenfunction in necessarily small truncated spaces. Using Hylleraas coordinates for He 1S 1s2s, the standard method based on the theorem of Hylleraas - Unheim, and MacDonald, yields misleading main orbitals 1s1s' and needs a series expansion of 27 terms to be corrected, whereas minimizing Fn goes directly to the corect main orbitals, 1s2s, and can be adequately improved by 8 terms. Fn uses crude, rather inaccurate, lower lying approximants and does not need ortho...
Anomalous excitation facilitation in inhomogeneously broadened Rydberg gases
Letscher, Fabian; Niederprüm, Thomas; Ott, Herwig; Fleischhauer, Michael
2016-01-01
When atomic gases are laser driven to Rydberg states in an off resonant way, a single Rydberg atom may enhance the excitation rate of surrounding atoms. This leads to a facilitated excitation referred to as Rydberg anti-blockade. In the usual facilitation scenario, the detuning of the laser from resonance compensates the interaction shift. Here, we discuss a different excitation mechanism, which we call anomalous facilitation. This occurs on the "wrong side" of the resonance and originates from inhomogeneous broadening. The anomalous facilitation may be seen in experiments of attractively interacting atoms on the blue detuned side, where facilitation is not expected to appear.
Characterization of the low-lying 0$^{+}$ and 2$^{+}$ states of $^{68}$ Ni
Recently, a number of low-lying low-spin states have been firmly identified in $^{68}$Ni; the position of the first excited state (which is a 0$^{+}$ state), the spin and parity of the second excited 0$^{+}$ state and the spin and parity of the second and third 2$^+$ states have been fixed. The identification of these three pairs of 0$^+$ and 2$^+$ states in $^{68}$Ni (Z=28 and N=40) forms ideal tests to validate shell-model calculations and the effective interactions developed for the nickel region but also hints to triple shape coexistence including even strongly deformed structures. The aim of this proposal is to collect detailed spectroscopic data of the low-spin states of $^{68}$Ni (Z=28, N=40) in order to characterize these triple pairs of 0$^+$ and 2$^+$ states. $\\gamma$-branching ratios of the 0$^+$ and 2$^+$ states and the E0 transition strengths as well as the E2 transition rate of the 0$_3^+$ will be obtained using the new ISOLDE decay station that is constructed from an efficient array of germaniu...
Low-lying continuum states of drip-line Oxygen isotopes
Tsukiyama, Koshiroh; Fujimoto, Rintaro
2010-01-01
Low-lying continuum states of exotic oxygen isotopes are studied, by introducing the Continuum-Coupled Shell Model (CCSM) characterized by an infinite wall placed very far and by an interaction for continuum coupling constructed in a close relation to realistic shell-model interaction. Neutron emission spectra from exotic oxygen isotopes are calculated by the doorway-state approach in heavy-ion multi-nucleon transfer reactions. The results agree with experiment remarkably well, as an evidence that the continuum effects are stronger than $\\sim$1 MeV, consistently with the shell evolution in exotic nuclei. The results by this CCSM doorway-state approach are compared with calculations on neutron-scattering resonance peaks made within the CCSM phase-shift approach and also with those obtained in the Gamow shell model, by taking the same interaction. Remarkable similarities in peak energies and certain differences in widths are then obtained.
alpha. - d resonances and the low-lying states of sup 6 Li
Energy Technology Data Exchange (ETDEWEB)
Eskandarian, A.; Afnan, I.R. (School of Physical Sciences, The Flinders University of South Australia, Bedford Park, South Australia 5042 (Australia))
1992-12-01
The low-lying states (below the {sup 3}He-{sup 3}H threshold) of the {sup 6}Li nucleus are generated using three-body models with two-body nonlocal separable interactions between the constituent particles. The positions and widths of the states are determined by searching for the eigenvalues of the kernel of the Faddeev equations in the complex energy plane. When appropriate (for {ital T}=0 states only), the results are compared with a separate determination of these quantities from the {alpha}-{ital d} scattering process. All experimentally observed levels are found. Given that the Coulomb interaction is not included in our calculations, agreement with experiment is favorable for both the positions and the widths of the resonances.
α-d resonances and the low-lying states of 6Li
Eskandarian, A.; Afnan, I. R.
1992-12-01
The low-lying states (below the 3-3H threshold) of the 6Li nucleus are generated using three-body models with two-body nonlocal separable interactions between the constituent particles. The positions and widths of the states are determined by searching for the eigenvalues of the kernel of the Faddeev equations in the complex energy plane. When appropriate (for T=0 states only), the results are compared with a separate determination of these quantities from the α-d scattering process. All experimentally observed levels are found. Given that the Coulomb interaction is not included in our calculations, agreement with experiment is favorable for both the positions and the widths of the resonances.
Performance of Hyperspherical Harmonic Expansionon the Low-lying Pand D States of Helium Atom
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
The wave functions of the n 1,3P (n=2,3,4) and the n 1,3D (n=3,4,5) low-lying states ofthe helium atom are expanded into the complete sets of the symmetrically adapted basis functionsfrom hyperspherical harmonic functions in the angle part and of generalized Laguerre functions inthe radial part respectively, and are then augmented by the simplest type of Jastrow correlationfactor to incorporate electron-nucleus cusp only. The excellent agreement between the presentnonrelativistic eigen-energies and those from the sophisticated configuration interaction (CI)method for the examined states indicates that the hyperspherical harmonic method can also be applied to the P and the D excited states of the helium atom.
Tarana, Michal; Čurík, Roman
2016-05-01
We introduce a computational method developed for study of long-range molecular Rydberg states of such systems that can be approximated by two electrons in a model potential of the atomic cores. The method is based on a two-electron R-matrix approach inside a sphere centered on one of the atoms. The wave function is then connected to a Coulomb region outside the sphere via a multichannel version of the Coulomb Green's function. This approach is applied to a study of Rydberg states of Rb2 for internuclear separations R from 40 to 320 bohrs and energies corresponding to n from 7 to 30. We report bound states associated with the low-lying 3Po resonance and with the virtual state of the rubidium atom that turn into ion-pair-like bound states in the Coulomb potential of the atomic Rydberg core. The results are compared with previous calculations based on single-electron models employing a zero-range contact-potential and short-range modele potential. Czech Science Foundation (Project No. P208/14-15989P).
Collisions of Rydberg Atoms with Charged Particles
MacAdam, Keith B.
2000-10-01
The long range of Coulomb interactions, together with the large size, long radiative lifetimes and high state densities of highly excited Rydberg atoms, results in inelastic collision cross sections of prodigious size -- often large enough to outweigh small number densities in astrophysica and cool laboratory plasmas -- and in other unusual features. This talk will provide: (a) a brief survey of the significant features of collisions between electron or positive ions and state-selected Rydberg atoms and of recent experiments( O. Makarov and K.B. MacAdam, Phys. Rev. A 60), 2131-8 (1999); and K.B. MacAdam, J.C. Day and D.M. Homan, Comm. At. Mol. Phys./Comm. Mod. Phys. 1(2), Part D, 57-73 (1999). to investigate them; (b) an introduction to some of the special techniques that have been developed(J.L. Horn, D.M. Homan, C.S. Hwang, W.L. Fuqua III and K.B. MacAdam, Rev. Sci. Instrum. 69), 4086-93 (1998). for preparation, manipulation and detection of Rydberg atoms; and (c) a glimpse at new directions in Rydberg atom collision research.
Production of very-high-n strontium Rydberg atoms
Ye, S.; Zhang, X.; Killian, T. C.; Dunning, F. B.; Hiller, M.; Yoshida, S.; Nagele, S.; Burgdörfer, J.
2013-10-01
The production of very-high-n (n˜300-500) strontium Rydberg atoms is explored using a crossed-laser-atom-beam geometry. n1S0 and n1D2 states are created by two-photon excitation via the 5s5p 1P1 intermediate state using radiation with wavelengths of ˜461 and ˜413 nm. Rydberg atom densities as high as ˜3×105 cm-3 have been achieved, sufficient that Rydberg-Rydberg interactions can become important. The isotope shifts in the Rydberg series limits are determined by tuning the 461-nm light to preferentially excite the different strontium isotopes. Photoexcitation in the presence of an applied electric field is examined. The initially quadratic Stark shift of the n1P1 and n1D2 states becomes near-linear at higher fields and the possible use of n1D2 states to create strongly polarized, quasi-one-dimensional electronic states in strontium is discussed. The data are analyzed with the aid of a two-active-electron (TAE) approximation. The two-electron Hamiltonian, within which the Sr2+ core is represented by a semi-empirical potential, is numerically diagonalized allowing the calculation of the energies of high-n Rydberg states and their photoexcitation probabilities.
Ab initio study of the low-lying electronic states of the CaO molecule
Energy Technology Data Exchange (ETDEWEB)
Khalil, Hossain; Brites, Vincent; Quere, Frederic Le [Universite Paris-Est, Laboratoire de Modelisation et Simulation Multi Echelle, UMR 8208 CNRS, Batiment Lavoisier, 5 boulevard Descartes, Champs sur Marne, 77454 Marne-la-Vallee, Cedex 2 (France); Leonard, Celine, E-mail: celine.leonard@univ-paris-est.fr [Universite Paris-Est, Laboratoire de Modelisation et Simulation Multi Echelle, UMR 8208 CNRS, Batiment Lavoisier, 5 boulevard Descartes, Champs sur Marne, 77454 Marne-la-Vallee, Cedex 2 (France)
2011-07-28
Graphical abstract: Highly correlated ab initio calculations have been performed for an accurate determination of the electronic structure of the low-lying electronic states of the CaO molecule. The computations are done using the aug-cc-pV5Z basis set for O and the cc-pCV5Z for Ca. The potential energy curves for the molecular states correlating to the lowest three asymptotes are calculated at the CASSCF level. The potential curves of the lowest five molecular states, X{sup 1}{Sigma}{sup +}, a{sup 3}{Pi}, A'{sup 1{Pi}}, b{sup 3}{Sigma}{sup +} and A{sup 1}{Sigma}{sup +}, and the corresponding dipole moment functions have been determined using internally contracted multi-reference configuration interaction approaches. The spectroscopic constants associated with these electronic states are compared to experimental values. The corresponding electronic wavefunctions have also been analyzed using the dipole moment functions. Display Omitted Highlights: {yields} The five lowest electronic states of Cao have been determined ab initio at a high level of accuracy. {yields} Large active space, core-valence correlation and configuration interaction are required. {yields} The multi-configurational nature of the electronic ground state is confirmed as well as its monovalent and divalent ionic nature using dipole moment analysis. {yields} These interacting potentials will serve for future obtention of spin-rovibronic levels. - Abstract: Highly correlated ab initio calculations have been performed for an accurate determination of the electronic structure of the low-lying electronic states of the CaO molecule. The computations are done using the aug-cc-pV5Z basis set for O and the cc-pCV5Z for Ca. The potential energy curves for the molecular states correlating to the lowest three asymptotes are calculated at the CASSCF level. The potential curves of the lowest five molecular states, X{sup 1}{Sigma}{sup +}, a{sup 3}{Pi}, A'{sup 1}{Pi}, b{sup 3}{Sigma}{sup +} and A{sup 1
Ultrafast dynamics of the lowest-lying neutral states in carbon dioxide
Wright, Travis W.; Champenois, Elio G.; Cryan, James P.; Shivaram, Niranjan; Yang, Chan-Shan; Belkacem, Ali
2017-02-01
We present a study of the ultrafast dissociation dynamics of the lowest-lying electronic excited states in CO2 by using ultraviolet (UV) and extreme-ultraviolet (XUV) pulses from high-order harmonic generation. We observe two primary dissociation channels: a direct dissociation channel along the Π1g electronically excited manifold, and a second channel which results from the mixing of electronic states. The direct dissociation channel is found to have a lifetime which is shorter than our experimental resolution, whereas the second channel has a significantly longer lifetime of nearly 200 fs. In this long-lived channel we observe a beating of the vibrational populations with a period of ˜133 fs.
Electron-impact excitation of the low-lying electronic states of formaldehyde
Chutjian, A.
1974-01-01
Electron-impact excitation has been observed at incident electron energies of 10.1 and 20.1 eV to the first five excited electronic states of formaldehyde lying at and below the 1B2 state at 7.10 eV. These excitations include two new transitions in the energy-loss range 5.6-6.2 eV and 6.7-7.0 eV which have been detected for the first time, either through electron-impact excitation or photon absorption. The differential cross sections of these new excitations are given at scattering angles between 15 and 135 deg. These cross-section ratios peak at large scattering angles - a characteristic of triplet - singlet excitations. The design and performance of the electron-impact spectrometer used in the above observations is outlined and discussed.
Goldfield, Evelyn M.; Kirby, Kate P.
1987-01-01
Configuration interaction wave functions, potential energy curves, and dipole moment functions have been calculated for the four lowest 3Sigma(-) and the three lowest 3Pi states and 5Sigma(-) states of NH. The electronic wave functions were constructed to give a balanced description of valence-Rydberg interactions. Two repulsive states have been identified as important photodissociation pathways. Spectroscopic constants are presented for the bound states, and results are compared to other theoretical and experimental work. The possible predissociation of the A 3Pi state by the 1 5Sigma(-) state is discussed.
Goldfield, Evelyn M.; Kirby, Kate P.
1987-01-01
Configuration interaction wave functions, potential energy curves, and dipole moment functions have been calculated for the four lowest 3Sigma(-) and the three lowest 3Pi states and 5Sigma(-) states of NH. The electronic wave functions were constructed to give a balanced description of valence-Rydberg interactions. Two repulsive states have been identified as important photodissociation pathways. Spectroscopic constants are presented for the bound states, and results are compared to other theoretical and experimental work. The possible predissociation of the A 3Pi state by the 1 5Sigma(-) state is discussed.
Low-lying electronic states of CuN calculated by MRCI method
Zhang, Shu-Dong; Liu, Chao
2016-10-01
The high accuracy ab initio calculation method of multi-reference configuration interaction (MRCI) is used to compute the low-lying eight electronic states of CuN. The potential energy curves (PECs) of the X3Σ-, 13Π, 23Σ-, 13Δ, 11Δ, 11Σ-, 11Π, and 5Σ- in a range of R = 0.1 nm-0.5 nm are obtained and they are goodly asymptotes to the Cu(2Sg) + N(4Su) and Cu(2Sg) + N(2Du) dissociation limits. All the possible vibrational levels, rotational constants, and spectral constants for the six bound states of X3Σ-, 13Π, 23Σ-, 11Δ, 11Σ-, and 11Π are obtained by solving the radial Schrödinger equation of nuclear motion with the Le Roy provided Level8.0 program. Also the transition dipole moments from the ground state X3Σ- to the excited states 13Π and 23Σ- are calculated and the result indicates that the 23Σ--X3Σ- transition has a much higher transition dipole moment than the 13Π-X3Σ- transition even though the 13Π state is much lower in energy than the 23Σ- state.
Newly Identified Rydberg Emission Lines in Novae
Lynch, David K.; Rudy, R. J.; Bernstein, L. S.
2008-09-01
Newly Identified Rydberg Emission Lines in Novae David K. Lynch, Richard. J. Rudy (The Aerospace Corporation) & Lawrence S. Bernstein (Spectral Sciences, Inc.) Novae spectra in the near infrared frequently show a set of six emission lines that have not been positively identified (Williams, Longmore, & Geballe 1996, MNRAS, 279, 804; Lynch et al. 2001, AJ, 122, 2013; Rudy et al. 2002 ApJ, 573, 794; Lynch et al. 2004 Astron. J. 127, 1089-1097). These lines are at 0.8926, 1.1114, 1.1901, 1.5545, 2.0996 and 2.425 µm ± 0.005 µm. Krautter et al. (1984 A&A 137, 304) suggested that three of the lines were due to rydberg (hydrogenic) transitions in an unspecified atomic species that was in the 4th or 5th ionization stage (core charge = 4 & 5). We believe that Krautter et al.'s explanation is correct based on 4 additional lines that we have identified in the visible and near infrared spectrum of V723 Cassiopeiae. The observed Rydberg lines appear to originate from high angular momentum states with negligible quantum defects. The species cannot be determined with any certainty because in rydberg states, the outer electron sees a nucleus shielded by the inner electrons and together the inner atom appears to have a charge of +1, like hydrogen. As a result, the atom looks hydrogenic and species such as CV, NV, OV, MgV, SiV, etc. have their rydberg transitions at very similar wavelengths. All the lines represent permitted transitions, most likely formed by recombination. Atoms with core charges 4, 5 & 6 are rarely seen in the astrophysical environment because an extremely hot radiation field is necessary to ionize them. Thermonuclear runaways on the surface of a white dwarf can reach millions of degrees K, and thus there are enough X-ray photons available to achieve the necessary high ionization levels.
Divalent Rydberg atoms in optical lattices: intensity landscape and magic trapping
Topcu, Turker
2013-01-01
We develop a theoretical understanding of trapping divalent Rydberg atoms in optical lattices. Because the size of the Rydberg electron cloud can be comparable to the scale of spatial variations of laser intensity, we pay special attention to averaging optical fields over the atomic wavefunctions. Optical potential is proportional to the ac Stark polarizability. We find that in the independent particle approximation for the valence electrons, this polarizability breaks into two contributions: the singly ionized core polarizability and the contribution from the Rydberg electron. Unlike the usually employed free electron polarizability, the Rydberg contribution depends both on laser intensity profile and the rotational symmetry of the total electronic wavefunction. We focus on the $J=0$ Rydberg states of Sr and evaluate the dynamic polarizabilities of the 5s$n$s($^1S_0$) and 5s$n$p($^3P_0$) Rydberg states. We specifically choose Sr atom for its optical lattice clock applications. We find that there are several ...
Highly charged ions in Penning traps, a new tool for resolving low lying isomeric states
Gallant, A T; Brunner, T; Chowdhury, U; Ettenauer, S; Simon, V V; Mané, E; Simon, M C; Andreoiu, C; Delheij, P; Gwinner, G; Pearson, M R; Ringle, R; Dilling, J
2011-01-01
The use of highly charged ions greatly increases the precision and resolving power, in particular for short-lived species produced at on-line radio-isotope beam facilities, achievable with Penning trap mass spectrometers. This increase in resolving power provides a new and unique access to resolving low-lying long-lived ($T_{1/2} > 50$ ms) nuclear isomers. Recently, the $111.19(22)$ keV (determined from $\\gamma$-ray spectroscopy) isomeric state in $^{78}$Rb has been resolved from the ground state, in a charge state of $q=8+$ with the TITAN Penning trap at the TRIUMF-ISAC facility. The energy level of the isomer was measured to be $108.7(6.4)$ keV above the ground state. The extracted masses for both the ground and isomeric states, and their difference, agree with the AME2003 and Nuclear Data Sheet values. This proof of principle measurement demonstrates the feasibility of using Penning trap mass spectrometers coupled to charge breeders to study nuclear isomers and opens a new route for isomer searches.
Rydberg atoms in hollow-core photonic crystal fibres
Epple, G.; Kleinbach, K. S.; Euser, T. G.; Joly, N. Y.; Pfau, T.; Russell, P. St. J.; Löw, R.
2014-06-01
The exceptionally large polarizability of highly excited Rydberg atoms—six orders of magnitude higher than ground-state atoms—makes them of great interest in fields such as quantum optics, quantum computing, quantum simulation and metrology. However, if they are to be used routinely in applications, a major requirement is their integration into technically feasible, miniaturized devices. Here we show that a Rydberg medium based on room temperature caesium vapour can be confined in broadband-guiding kagome-style hollow-core photonic crystal fibres. Three-photon spectroscopy performed on a caesium-filled fibre detects Rydberg states up to a principal quantum number of n=40. Besides small energy-level shifts we observe narrow lines confirming the coherence of the Rydberg excitation. Using different Rydberg states and core diameters we study the influence of confinement within the fibre core after different exposure times. Understanding these effects is essential for the successful future development of novel applications based on integrated room temperature Rydberg systems.
A Rydberg impurity in a dense background gas (Conference Presentation)
Liebisch, Tara; Schlagmüller, Michael; Engel, Felix; Westphal, Karl; Kleinbach, Kathrin; Böttcher, Fabian; Loew, Robert; Hofferberth, Sebastian; Pfau, Tilman; Perez-Rios, Jesus; Greene, Chris
2016-04-01
A single Rydberg atom impurity excited in a BEC is a system that can be utilized to measure the quantum mechanical properties of electron - neutral scattering andthe electron probability density of a Rydberg atom. The Rydberg electron - neutral atom scattering process, is a fundamental scattering process, which can be described via Fermi's pseudopotential as V{ěc{r},ěc{R} )=2pi {a}[k(R)]&delta^{(3)}(ěc{r}-ěc{R}). The scattering length is dependent on the momentum of the Rydberg electron, and therefore is dependent on the separation of the Rydberg electron from the ion core. At the classical outermost turning point of the electron, it has the slowest momentum leading to s-wave dominated scattering potentials 10's of MHz in depth for nPRL 85 2458 (2000), Bendkowsky et al. PRL 105 163201 (2010)). In alkali atoms there is a shape resonance for p-wave scattering, which becomes relevant at ion-neutral separations of 75nm (I.I. Fabrikant J.Phys B 19, 1527 (1985)). This shape resonance potential is several GHz deep, spanning the energy level spacing between n and n-1 principal quantum numbers. At high BEC densities of 5x10^14cm-3 the nearest neighbor spacing is less than 70nm. A Rydberg atom excited within a BEC, is an excitation of the Rydberg atom and all N neutral atoms located within the Rydberg orbit, described as nS+N x 5S. The nS+N x 5S state is density shifted from the Rydberg resonance. Not only does the distribution of atoms within the Rydberg orbit lead to a density shift, but, at these high densities, atoms excited in the nS+N x 5S state near the shape resonance potential cause large perturbations to the density shift, leading to a line broadening. Therefore the spectroscopic line shape of a Rydberg atom in a BEC allows us to probe the theoretically calculated p-wave shape resonance potential. Furthermore, we can observe and measure the dynamics of neutrals excited in the nS+N x 5S state. In the ultracold regime of a BEC, the background neutral atoms within
Low-Lying Resonance States of Slow Electron Collisions With Atomic Oxygen
Institute of Scientific and Technical Information of China (English)
吴建华; 袁建民
2003-01-01
A 39-target state close-coupling calculation of low-energy electron scattering from atomic oxygen is carried out with core-valence electron correlation by using R-matrix method. It is shown that the elastic cross section has a huge and sharp increase with the electron energy going down below 1eV. This remarkable structure is attributed to a few very low-lying potential resonances and the features of these resonances are given with partial cross sections. It is also shown that after considering excitations of two electrons from 2s shell, the three lowest atomic energy levels are in agreement with experimental results better than that just considering excitations of two electrons from the 2p shell as well as only one electron from the 2s shell. Elastic and two excitation (3P → 1 D and 3p → 1S) cross sections are given and compared with the other theoretical and experimental results.
Polarization spectra of Zeeman sublevels in Rydberg electromagnetically induced transparency
Bao, Shanxia; Zhang, Hao; Zhou, Jian; Zhang, Linjie; Zhao, Jianming; Xiao, Liantuan; Jia, Suotang
2016-10-01
The polarization spectra of electromagnetically induced transparency (EIT) for Zeeman sublevels in a cascade system with Rydberg state are demonstrated. The magnitude dependence of Rydberg-EIT on the polarizations of probe and coupling laser fields is studied, and shown mainly due to the strengths of relative dipole matrix elements between degenerate Zeeman sublevels. We further investigate the polarization spectra of Rydberg-EIT in the optimal polarization combinations of left-handed and right-handed circularly polarized fields when an external magnetic field is applied. The existence of nondegenerate Zeeman sublevels in an external magnetic field results in the splitting of Rydberg-EIT. The theoretical calculations are very consistent with the experimental spectra.
Rydberg-interaction-based quantum gates free from blockade error
Shi, Xiao-Feng
2016-01-01
Accurate quantum gates are basic elements for building quantum computers. There has been great interest in designing quantum gates by using blockade effect of Rydberg atoms recently. The fidelity and operation speed of these gates, however, are fundamentally limited by the blockade error. Here we propose another type of quantum gates, which are based on Rydberg blockade effect, yet free from any blockade error. In contrast to the `blocking' method in previous schemes, we use Rydberg energy shift to realise a rational generalised Rabi frequency so that a novel $\\pi$ phase for one input state of the gate emerges. This leads to an accurate Rydberg-blockade based two-qubit quantum gate that can operate in a $0.1\\mu s$ timescale or faster thanks to that it operates by a Rabi frequency which is comparable to the blockade shift.
Olsen, Seth; Schwarzer, Dirk; Troe, Jürgen; Smith, Sean C
2010-04-01
Recent experiments have revealed the existence of an excited state dissociative mechanism for certain peroxycarbonates, with the demonstration that the lifetime of the excited state matches the picosecond time scale for appearance of nascent carbon dioxide product. The data infer that the photoreaction proceeds via an effectively concerted three-body dissociation within the lifetime of the singlet excited state. Many other arylperoxides decay sequentially via [(aryloxy)carbonyl]oxy radical intermediates on nanosecond-microsecond time scales. Uncertainty as to the lifetime of the excited state relates to the character and the relative energetic ordering of states of the parent molecule, since the spectra and photochemistry imply that low-lying states may exist on each of the aryl, carbonate, and peroxide chemical functionalities. We employ many-body electronic structure calculations to determine the energies and characters of the low-lying valence states of a minimal aryl peroxycarbonate model germane to the above-mentioned experiments, methyl phenyl peroxycarbonate (MPC). Our results indicate that the lowest-lying state is an intrinsically nondissociative aryl pipi* excited state. We identify additional low-lying states that are expected to be dissociative in nature and propose that the time scales observed for the dissociation reaction may correspond to the time scale for transfer of excited state population to these states.
Energy Technology Data Exchange (ETDEWEB)
Schregel, Christian-Georg; Luggenhoelscher, Dirk; Czarnetzki, Uwe [Institute for Plasma and Atomic Physics, Ruhr-University Bochum (Germany)
2016-07-01
An open question of major importance for the investigation of atmospheric micro plasmas is the shape of the EEDF. This has been addressed by using incoherent Thomson scattering as a non-invasive diagnostic. The technique has been applied to measure the temporal evolution (Δt=20 ns) of the EVDF for a pure Helium plasma between two plane molybdenum electrodes, 0.95 mm apart. The plasma is pulsed with a repetition rate of 5 kHz at 0.7 bar. Measurements were done by a 532 nm Nd:YAG laser and a triple grating spectrometer with a gated ICCD for detection. The setup allows for detection of electron energies between 0.5 eV and 12 eV with up to three orders of magnitude in the dynamic range. Additionally, time resolved optical emission spectra where recorded and the Helium metastable was density probed by laser absorption. With the different diagnostic data combined, variation of laser energy used in Thomson scattering could additionally be utilized as a probe for the absolute Helium Excimer Rydberg-state density, allowing a unique determination of absolute density values in the early stages of the afterglow. Peak electron densities of 2 . 10{sup 20} m{sup -3} with a peak electron temperature of 2 eV have been observed.
Potential energy curves for the ground and low-lying excited states of CuAg
Energy Technology Data Exchange (ETDEWEB)
Alizadeh, Davood; Shayesteh, Alireza, E-mail: jamshidi@ccerci.ac.ir, E-mail: ashayesteh@ut.ac.ir [School of Chemistry, College of Science, University of Tehran, 14176 Tehran (Iran, Islamic Republic of); Jamshidi, Zahra, E-mail: jamshidi@ccerci.ac.ir, E-mail: ashayesteh@ut.ac.ir [Chemistry and Chemical Engineering Research Center of Iran, 14335-186 Tehran (Iran, Islamic Republic of)
2014-10-21
The ground and low-lying excited states of heteronuclear diatomic CuAg are examined by multi-reference configuration interaction (MRCI) method. Relativistic effects were treated and probed in two steps. Scalar terms were considered using the spin-free DKH Hamiltonian as a priori and spin-orbit coupling was calculated perturbatively via the spin-orbit terms of the Breit-Pauli Hamiltonian based on MRCI wavefunctions. Potential energy curves of the spin-free states and their corresponding Ω components correlating with the separated atom limits {sup 2}S(Cu) + {sup 2}S(Ag) and {sup 2}D(Cu) + {sup 2}S(Ag) are obtained. The results are in fine agreement with the experimental measurements and tentative conclusions for the ion-pair B0{sup +} state are confirmed by our theoretical calculations. Illustrative results are presented to reveal the relative importance and magnitude of the scalar and spin-orbit effects on the spectroscopic properties of this molecule. Time dependent density functional theory calculations, using the LDA, BLYP, B3LYP, and SAOP functionals have been carried out for CuAg and the accuracy of TD-DFT has been compared with ab initio results.
Optical techniques for Rydberg physics in lattice geometries : A technical guide
Naber, J.B.; Vos, J.; Rengelink, R.J.; Nusselder, R.J.; Davtyan, D.
2016-01-01
We address the technical challenges when performing quantum information experiments with ultracold Rydberg atoms in lattice geometries. We discuss the following key aspects: (i) the coherent manipulation of atomic ground states, (ii) the coherent excitation of Rydberg states, and (iii) spatial addre
Probing ground and low-lying excited states for HIO{sub 2} isomers
Energy Technology Data Exchange (ETDEWEB)
Souza, Gabriel L. C. de [Departamento de Química, Universidade Federal de Mato Grosso, Cuiabá, Mato Grosso 78060-900 (Brazil); Instituto de Ciências Exatas e Tecnologia, Universidade Federal do Amazonas, Itacoatiara, Amazonas 69100-000 (Brazil); Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2 (Canada); Brown, Alex, E-mail: alex.brown@ualberta.ca [Department of Chemistry, University of Alberta, Edmonton, Alberta T6G 2G2 (Canada)
2014-12-21
We present a computational study on HIO{sub 2} molecules. Ground state properties such as equilibrium structures, relative energetics, vibrational frequencies, and infrared intensities were obtained for all the isomers at the coupled-cluster with single and double excitations as well as perturbative inclusion of triples (CCSD(T)) level of theory with the aug-cc-pVTZ-PP basis set and ECP-28-PP effective core potential for iodine and the aug-cc-pVTZ basis set for hydrogen and oxygen atoms. The HOIO structure is confirmed as the lowest energy isomer. The relative energies are shown to be HOIO < HOOI < HI(O)O. The HO(O)I isomer is only stable at the density functional theory (DFT) level of theory. The transition states determined show interconversion of the isomers is possible. In order to facilitate future experimental identification, vibrational frequencies are also determined for all corresponding deuterated species. Vertical excitation energies for the three lowest-lying singlet and triplet excited states were determined using the configuration interaction singles, time-dependent density functional theory (TD-DFT)/B3LYP, TD-DFT/G96PW91, and equation of motion-CCSD approaches with the LANL2DZ basis set plus effective core potential for iodine and the aug-cc-pVTZ basis set for hydrogen and oxygen atoms. It is shown that HOIO and HOOI isomers have excited states accessible at solar wavelengths (<4.0 eV) but these states have very small oscillator strengths (<2 × 10{sup −3})
Probing ground and low-lying excited states for HIO2 isomers
de Souza, Gabriel L. C.; Brown, Alex
2014-12-01
We present a computational study on HIO2 molecules. Ground state properties such as equilibrium structures, relative energetics, vibrational frequencies, and infrared intensities were obtained for all the isomers at the coupled-cluster with single and double excitations as well as perturbative inclusion of triples (CCSD(T)) level of theory with the aug-cc-pVTZ-PP basis set and ECP-28-PP effective core potential for iodine and the aug-cc-pVTZ basis set for hydrogen and oxygen atoms. The HOIO structure is confirmed as the lowest energy isomer. The relative energies are shown to be HOIO < HOOI < HI(O)O. The HO(O)I isomer is only stable at the density functional theory (DFT) level of theory. The transition states determined show interconversion of the isomers is possible. In order to facilitate future experimental identification, vibrational frequencies are also determined for all corresponding deuterated species. Vertical excitation energies for the three lowest-lying singlet and triplet excited states were determined using the configuration interaction singles, time-dependent density functional theory (TD-DFT)/B3LYP, TD-DFT/G96PW91, and equation of motion-CCSD approaches with the LANL2DZ basis set plus effective core potential for iodine and the aug-cc-pVTZ basis set for hydrogen and oxygen atoms. It is shown that HOIO and HOOI isomers have excited states accessible at solar wavelengths (<4.0 eV) but these states have very small oscillator strengths (<2 × 10-3).
Bohmian picture of Rydberg atoms
Indian Academy of Sciences (India)
Partha Ghose; Manoj K Samal; Animesh Datta
2002-08-01
Unlike the previous theoretical results based on standard quantum mechanics that established the nearly elliptical shapes for the centre-of-mass motion in Rydberg atoms using numerical simulations, we show analytically that the Bohmian trajectories in Rydberg atoms are nearly elliptical.
Dirac Coupled Channel Analyses of the high-lying excited states at $^{22}$Ne(p,p$'$)$^{22}$Ne
Shim, Sugie
2015-01-01
Dirac phenomenological coupled channel analyses are performed using an optical potential model for the high-lying excited vibrational states at 800 MeV unpolarized proton inelastic scatterings from $^{22}$Ne nucleus. Lorentz-covariant scalar and time-like vector potentials are used as direct optical potentials and the first-order vibrational collective model is used for the transition optical potentials to describe the high-lying excited vibrational collective states. The complicated Dirac coupled channel equations are solved phenomenologically using a sequential iteration method by varying the optical potential and the deformation parameters. Relativistic Dirac coupled channel calculations are able to describe the high-lying excited states of the vibrational bands in $^{22}$Ne clearly better than the nonrelativistic coupled channel calculations. The channel-coupling effects of the multistep process for the excited states of the vibrational bands are investigated. The deformation parameters obtained from the ...
DEFF Research Database (Denmark)
Shim, Irene; Gingerich, K. A.
2000-01-01
The three lowest-lying electronic states of RuC, (1)Sigma(+), (3)Delta, and (1)Delta, have been investigated by performing all-electron ab initio multi-configuration self-consistent-field (CASSCF) and multi-reference configuration interaction (MRCI) calculations including relativistic corrections....... The electronic ground state is derived as (1)Sigma(+) with the spectroscopic constants r(e) = 1.616 Angstrom and omega(e) = 1085 cm(-1). The lowest-lying excited state, (3)Delta, has r(e) = 1.632 Angstrom, omega(e) = 1063 cm(-1), and T-e = 912 cm(-1). These results are consistent with recent spectroscopic values....... The chemical bonds in all three lowest-lying states are triple bonds composed of one sigma and two pi bonds. (C) 2000 Elsevier Science B.V. All rights reserved....
Effective Field Theory for Rydberg Polaritons
Gullans, M J; Thompson, J D; Liang, Q -Y; Vuletic, V; Lukin, M D; Gorshkov, A V
2016-01-01
We study non-perturbative effects in N-body scattering of Rydberg polaritons using effective field theory (EFT). We develop an EFT in one dimension and show how a suitably long medium can be used to prepare shallow N-body bound states. We then derive the effective N-body interaction potential for Rydberg polaritons and the associated N-body contact force that arises in the EFT. We use the contact force to find the leading order corrections to the binding energy of the N-body bound states and determine the photon number at which the EFT description breaks down. We find good agreement throughout between the predictions of EFT and numerical simulations of the exact two and three photon wavefunction transmission.
Rydberg blockade in a hot atomic beam
Yoshida, S.; Burgdörfer, J.; Zhang, X.; Dunning, F. B.
2017-04-01
The dipole blockade of very-high-n , n ˜300 , strontium 5 s n f 1F3 Rydberg atoms in a hot atomic beam is studied. For such high n , the blockade radius can exceed the linear dimensions of the excitation volume. Rydberg atoms formed inside the excitation volume can, upon leaving the region, continue to suppress excitation until they have moved farther away than the blockade radius. Moreover, the high density of states originating from the many magnetic sublevels associated with the F states results in a small but finite probability of excitation of L =3 n 1F3 atom pairs at small internuclear separations below the blockade radius. We demonstrate that these effects can be distinguished from one another by the distinct features they imprint on the Mandel Q parameter as a function of the duration of the exciting laser.
Theoretical spectroscopic constants for the low-lying states of the oxides and sulfides of Mo and Tc
Langhoff, Stephen R.; Bauschlicher, Charles W., Jr.; Pettersson, Lars G. M.; Siegbahn, Per E. M.
1989-01-01
Spectroscopic results were determined for the ground and low-lying states of the oxides and sulfides of Mo and Tc, using the single-reference-based modified coupled pair functional method of Ahlrichs et al. (1985) and Chong et al. (1986) and the multireference-based state-averaged CASSCF/MRCI method. Spectroscopic constants, dipole moments, Mulliken populations, and radiative lifetimes were calculated for selected low-lying states of these molecular systems. The spectroscopy of the MoS and TcS molecules was found to be quite analogous to the corresponding oxides.
Jafarizadeh, M. A.; Majarshin, A. Jalili; Fouladi, N.
2016-11-01
In order to investigate negative parity states, it is necessary to consider negative parity-bosons additionally to the usual s- and d-bosons. The dipole and octupole degrees of freedom are essential to describe the observed low-lying collective states with negative parity. An extended interacting boson model (IBM) that describes pairing interactions among s, p, d and f-boson based on affine SU(1, 1) Lie algebra in the quantum phase transition (QPT) field, such as spd-IBM, sdf-IBM and spdf-IBM, is composed based on algebraic structure. In this paper, a solvable extended transitional Hamiltonian based on affine SU(1, 1) Lie algebra is proposed to describe low-lying positive and negative parity states between the spherical and deformed gamma-unstable shape. Three model of new algebraic solution for even-even nuclei are introduced. Numerical extraction to low-lying energy levels and transition rates within the control parameters of this evaluated Hamiltonian are presented for various N values. We reproduced the positive and negative parity states and our calculations suggest that the results of spdf-IBM are better than spd-IBM and sdf-IBM in this literature. By reproducing the experimental results, the method based on signature of the phase transition such as level crossing in the lowest excited states is used to provide a better description of Ru isotopes in this transitional region.
Quantum signature for laser-driven correlated excitation of Rydberg atoms
Wu, Huaizhi; Li, Yong; Yang, Zhen-Biao; Zheng, Shi-Biao
2017-01-01
The excitation dynamics of a laser-driven Rydberg-atom system exhibits a cooperative effect due to the interatomic Rydberg-Rydberg interaction, but the large many-body system with inhomogeneous Rydberg coupling is hard to exactly solve or numerically study by density-matrix equations. In this paper, we find that the laser-driven Rydberg-atom system with most of the atoms being in the ground state can be described by a simplified interaction model resembling the optical Kerr effect if the distance-dependent Rydberg-Rydberg interaction is replaced by an infinite-range coupling. We can then quantitatively study the effect of the quantum fluctuations on the Rydberg excitation with the interatomic correlation involved and analytically calculate the statistical characteristics of the excitation dynamics in the steady state, revealing the quantum signature of the driven-dissipative Rydberg-atom system. The results obtained here will be of great interest for other spin-1/2 systems with spin-spin coupling.
Optimal control of Rydberg lattice gases
Cui, Jian; van Bijnen, Rick; Pohl, Thomas; Montangero, Simone; Calarco, Tommaso
2017-09-01
We present optimal control protocols to prepare different many-body quantum states of Rydberg atoms in optical lattices. Specifically, we show how to prepare highly ordered many-body ground states, GHZ states as well as some superposition of symmetric excitation number Fock states, that inherit the translational symmetry from the Hamiltonian, within sufficiently short excitation times minimising detrimental decoherence effects. For the GHZ states, we propose a two-step detection protocol to experimentally verify the optimised preparation of the target state based only on standard measurement techniques. Realistic experimental constraints and imperfections are taken into account by our optimisation procedure making it applicable to ongoing experiments.
Theoretical calculation of low-lying states of NaAr and NaXe
Laskowski, B. C.; Langhoff, S. R.; Stallcop, J. R.
1981-01-01
Potential curves as well as dipole moments and linking transition moments are calculated for the ground X 2 Sigma + and low lying excited A 2 Pi, B 2 Sigma +, C 2 Sigma +, (4) 2 Sigma +, (2) 2 Pi and (1) 2 Delta states of NaAr and NaXe. Calculations are performed using a self-consistent field plus configuration-interaction procedure with the core electrons replaced by an ab initio effective core potential. The potential curves obtained are found to be considerably less repulsive than the semiempirical curves of Pascale and Vandeplanque (1974) and to agree well with existing experimental data, although the binding energies of those states having potential minima due to van der Waals interactions are underestimated. Emission bands are also calculated for the X 2 Sigma + - C 2 Sigma + excimer transitions of NaAr and NaXe using the calculated transition moments and potential curves, and shown to agree well with experiment on the short-wavelength side of the maximum.
Interacting asymmetric double Rydberg series: the Ba 8snl(l = 5) + 5f{sub j}n'l' case
Energy Technology Data Exchange (ETDEWEB)
Cohen, S [Atomic and Molecular Physics Laboratory, Physics Department, University of Ioannina, GR-45110 Ioannina (Greece); Camus, P [Laboratoire Aime Cotton , Centre National de la Recherche Scientifique II, Batiment 505, Campus d' Orsay, 91405 Orsay Cedex (France); Bolovinos, A [Atomic and Molecular Physics Laboratory, Physics Department, University of Ioannina, GR-45110 Ioannina (Greece)
2005-01-28
The 8snl double Rydberg states of barium with l = 5 and n = 12-15 are populated by employing an isolated core excitation (ICE) scheme in conjunction with the Stark switching technique. The recorded spectra show strong configuration interaction with three adjacent 5f{sub j}n'l' series. One of the latter series is converging to the 5f{sub 5/2} ionization limit and the other two to the higher lying 5f{sub 7/2} one. A multichannel quantum defect theory (MQDT) analysis reveals the presence of low-lying members of double Rydberg series converging to higher ionization thresholds and determining the configuration mixing. At least two perturbers, affecting energy level positions, are identified while a comparison between experimental and fitted excitation profiles points towards the presence of a third one. Finally, theoretical calculations of the 8snl(l = 5) series members quantum defects demonstrate the onset of mutual penetration between the two excited electrons. Nevertheless, the most important quantum defect contributions stem from exchange and polarization effects and thus long-range interactions alone are insufficient for a proper description of the double Rydberg states involved.
Dynamics of the higher lying excited states of cyanine dyes. An ultrafast fluorescence study.
Guarin, Cesar A; Villabona-Monsalve, Juan P; López-Arteaga, Rafael; Peon, Jorge
2013-06-20
The electronic relaxation dynamics of the second singlet excited states of several cyanine dyes was studied through the femtosecond fluorescence up-conversion technique. Our interest in these molecules comes from the potential applications of systems with upper excited singlet states with a long lifetime, which can include electron and energy transfer from the higher lying singlets after one- or two-photon absorption. We studied three series of cyanines with 4-quinolyl, 2-quinolyl, or benzothiazolyl type end groups, each with varying sp(2) carbon conjugation lengths in the methinic bridge. The dynamics after electronic excitation to singlet states above the fluorescent state vary significantly as a function of cyanine structure and conjugation length. In particular, for the 4-quinolyl series the cyanine with an intermediate conjugation length (three methinic carbons) has the slowest S2 decays with lifetimes of 5.4 ps in ethanol and 6.6 ps in ethylene glycol. On the other hand, we observed that the 2-quinolyl family has S2 decay times in the subpicosecond range independent of the conjugation length between the end groups. The slowest internal conversion was observed for the benzothiazolyl type cyanine with five methinic carbons, with an S2 lifetime of 17.3 ps in ethanol. For the planar cyanines of this study we observed for the first time a clear systematic trend in the S2 decay times which closely follow the energy gap law. It was also demonstrated that a slow S2 decay is as well observed upon excitation through degenerate two-photon absorption with near-IR pulses. The present study isolates the most important variables for the design of cyanines with long S2 lifetimes.
Correlation effects in double rydberg atoms
Energy Technology Data Exchange (ETDEWEB)
Camus, P. (Lab. Aime Cotton, Centre National de la Recherche Scientifique 2, 91 Orsay (France))
1994-01-01
The present review is devoted to the recent advances performed in alkaline-earth atoms by the selective laser preparation of autoionizing asymmetrical double Rydberg states which have, so far, not been observed in natural environments. Because the great amount of flexibility achieved by the sequential laser electron excitations, a wide choice of two-electron situations have been investigated and analyzed which exhibit spectral features due to long-range effects of the Coulomb electron-electron repulsion. To overcome the autoionization broadening of the lines, double Rydberg states with a non-core penetrating high-l outer electron were produced by combining temporal laser excitation technique with the electric-field switching method. The study of the spectral correlation signatures in N snl double Rydberg states versus l allow to understand their evolution from simple spectra (l [>=] 10) due to long-range dipole interaction to more complex data (l [<=] 7) induced by short-range multipole effects when two electrons start to influence more each other. (orig.).
Theoretical studies of the low-lying states of ScO, ScS, VO, and VS
Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.
1986-01-01
Bonding in the low-lying states of ScO, ScS, VO, and VS is theoretically studied. Excellent agreement is obtained with experimental spectroscopic constants for the low-lying states of ScO and VO. The results for VS and ScS show that the bonding in the oxides and sulfides is similar, but that the smaller electronegativity in S leads to a smaller ionic component in the bonding. The computed D0 of the sulfides are about 86 percent of the corresponding oxides, and the low-lying excited states are lower in the sulfides than in the corresponding oxides. The CPF method is shown to be an accurate and cost-effective method for obtaining reliable spectroscopic constants for these systems.
Production of very-high-$n$ strontium Rydberg atoms
Ye, Shuzhen; Killian, Thomas C; Dunning, F Barry; Hiller, Moritz; Yoshida, Shuhei; Nagele, Stefan; Burgdörfer, Joachim
2013-01-01
The production of very-high-$n$, $n\\sim300$-500, strontium Rydberg atoms is explored using a crossed laser-atom beam geometry. $n$$^{1}$S$_{0}$ and $n$$^{1}$D$_{2}$ states are created by two-photon excitation via the 5s5p $^{1}$P$_{1}$ intermediate state using radiation with wavelengths of $\\sim$~461 and $\\sim$ 413 nm. Rydberg atom densities as high as $\\sim 3 \\times 10^{5}$ cm$^{-3}$ have been achieved, sufficient that Rydberg-Rydberg interactions can become important. The isotope shifts in the Rydberg series limits are determined by tuning the 461 nm light to preferentially excite the different strontium isotopes. Photoexcitation in the presence of an applied electric field is examined. The initially quadratic Stark shift of the $n$$^{1}$P$_{1}$ and $n$$^{1}$D$_{2}$ states becomes near-linear at higher fields and the possible use of $n{}^{1}$D$_{2}$ states to create strongly-polarized, quasi-one-dimensional electronic states in strontium is discussed. The data are analyzed with the aid of a two-active-elect...
Topological matter with collective encoding and Rydberg blockade
DEFF Research Database (Denmark)
Nielsen, Anne E. B.; Mølmer, Klaus
2010-01-01
We propose to use a permutation symmetric sample of multilevel atoms to simulate the properties of topologically ordered states. The Rydberg blockade interaction is used to prepare states of the sample which are equivalent to resonating valence bond states, Laughlin states, and string-net condens......-net condensates and to create and study the properties of their quasi-particle-like fundamental excitations....
Low-Lying States of the A+B-A+B- Coulomb Systems in Two-Dimensional Quantum Dots
Institute of Scientific and Technical Information of China (English)
XIE Wen-Fang
2001-01-01
The features of the low-lying spectra of four-body A+B-A+B- systems have been deduced based on symmetry. Using the method of few-body physics, we calculate the energy spectra of A + B- A + B- systems in a harmonic quantum dot. We find that the biexciton in a two-dimensional quantum dot may have other bound excited states and the quantum mechanical symmetry plays a crucialrole in determining the energy levels and structures of the low-lying states.
Topological spin models in Rydberg lattices
Kiffner, Martin; Jaksch, Dieter
2016-01-01
We show that resonant dipole-dipole interactions between Rydberg atoms in a triangular lattice can give rise to artificial magnetic fields for spin excitations. We consider the coherent dipole-dipole coupling between $np$ and $ns$ Rydberg states and derive an effective spin-1/2 Hamiltonian for the $np$ excitations. By breaking time-reversal symmetry via external fields we engineer complex hopping amplitudes for transitions between two rectangular sub-lattices. The phase of these hopping amplitudes depends on the direction of the hop. This gives rise to a staggered, artificial magnetic field which induces non-trivial topological effects. We calculate the single-particle band structure and investigate its Chern numbers as a function of the lattice parameters and the detuning between the two sub-lattices. We identify extended parameter regimes where the Chern number of the lowest band is $C=1$ or $C=2$.
Higher-lying resonances in Ps-H scattering below the e{sup +}-H{sup -} threshold
Energy Technology Data Exchange (ETDEWEB)
Yan, Z.-C. [Department of Physics, University of New Brunswick, Fredericton, New Brunswick, E3B 5A3 (Canada); Ho, Y. K. [Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei, Taiwan (China)
2011-09-15
In this work, we perform a study on high-lying S-wave resonances in Ps-H scattering below the e{sup +}-H{sup -} threshold. The method of complex-coordinate rotation is applied together with highly correlated wave functions containing all six interparticle distances. Using such Hylleraas bases up to 6412 terms, the energy positions up to the 8S state and the widths up to the 7S state in the Rydberg series converging to the H{sup -} threshold are determined. The energies of 4S to 7S states from the present calculations are fitted into the quantum defect formula, from which the energies of higher members in the Rydberg series can be deduced.
Entanglement of two individual neutral atoms using Rydberg blockade
Wilk, T; Evellin, C; Wolters, J; Miroshnychenko, Y; Grangier, P; Browaeys, A
2009-01-01
We report the generation of entanglement between two individual 87Rb atoms in hyperfine ground states |F=1,M=1> and |F=2,M=2> which are held in two optical tweezers separated by 4 $\\mu$m. Our scheme relies on the Rydberg blockade effect which prevents the simultaneous excitation of the two atoms to a Rydberg state. The entangled state is generated in about 200 ns using pulsed two-photon excitation. We quantify the entanglement by applying global Raman rotations on both atoms. Correcting for losses we measure a fidelity of 0.75 with respect to the target state.
On the low-lying states of WO - A comparison with CrO and MoO
Nelin, C. J.; Bauschlicher, C. W., Jr.
1985-01-01
The four low-lying states of WO were investigated and compared with similar states of CrO and MoO. For all these systems the ground state is 5 Pi, but the ordering of the upper states is different between WO and either CrO or MoO. The difference in the state ordering arises in part from the fact that in WO all of the states are formed from W(+) in a d4S1 configuration, whereas in both CrO and MoO some states are formed from the d5 configuration and others from the d4S1 configuration.
THz Detection and Imaging using Rydberg Atoms
Wade, Christopher; Sibalic, Nikola; Kondo, Jorge; de Melo, Natalia; Adams, Charles; Weatherill, Kevin
2016-05-01
Atoms make excellent electromagnetic field sensors because each atom of the same isotope is identical and has well-studied, permanent properties allowing calibration to SI units. Thus far, atoms have not generally been exploited for terahertz detection because transitions from the atomic ground state are constrained to a limited selection of microwave and optical frequencies. In contrast, highly excited `Rydberg' states allow us access to many strong, electric dipole transitions from the RF to THz regimes. Recent advances in the coherent optical detection of Rydberg atoms have been exploited by a number of groups for precision microwave electrometry Here we report the demonstration of a room-temperature, cesium Rydberg gas as a THz to optical interface. We present two configurations: First, THz-induced fluorescence offers non-destructive and direct imaging of the THz field, providing real-time, single shot images. Second, we convert narrowband terahertz photons to infrared photons with 6% quantum efficiency allowing us to use nano-Watts of THz power to control micro-Watts of laser power on microsecond timescales. Exploiting hysteresis and a room-temperature phase transition in the response of the medium, we demonstrate a latching optical memory for sub pico-Joule THz pulses.
Microscopic Characterization of Scalable Coherent Rydberg Superatoms
Directory of Open Access Journals (Sweden)
Johannes Zeiher
2015-08-01
Full Text Available Strong interactions can amplify quantum effects such that they become important on macroscopic scales. Controlling these coherently on a single-particle level is essential for the tailored preparation of strongly correlated quantum systems and opens up new prospects for quantum technologies. Rydberg atoms offer such strong interactions, which lead to extreme nonlinearities in laser-coupled atomic ensembles. As a result, multiple excitation of a micrometer-sized cloud can be blocked while the light-matter coupling becomes collectively enhanced. The resulting two-level system, often called a “superatom,” is a valuable resource for quantum information, providing a collective qubit. Here, we report on the preparation of 2 orders of magnitude scalable superatoms utilizing the large interaction strength provided by Rydberg atoms combined with precise control of an ensemble of ultracold atoms in an optical lattice. The latter is achieved with sub-shot-noise precision by local manipulation of a two-dimensional Mott insulator. We microscopically confirm the superatom picture by in situ detection of the Rydberg excitations and observe the characteristic square-root scaling of the optical coupling with the number of atoms. Enabled by the full control over the atomic sample, including the motional degrees of freedom, we infer the overlap of the produced many-body state with a W state from the observed Rabi oscillations and deduce the presence of entanglement. Finally, we investigate the breakdown of the superatom picture when two Rydberg excitations are present in the system, which leads to dephasing and a loss of coherence.
Entangling quantum gate in trapped ions via Rydberg blockade
Li, Weibin
2013-01-01
We present a theoretical analysis of the implementation of an entangling quantum gate between two trapped Ca$^+$ ions which is based on the dipolar interaction among ionic Rydberg states. In trapped ions the Rydberg excitation dynamics is usually strongly affected by mechanical forces due to the strong couplings between electronic and vibrational degrees of freedom in inhomogeneous electric fields. We demonstrate that this harmful effect can be overcome by using dressed states that emerge from the microwave coupling of nearby Rydberg states. At the same time these dressed states exhibit long range dipolar interactions which we use to implement a controlled adiabatic phase gate. Our study highlights a route towards a trapped ion quantum processor in which quantum gates are realized independently of the vibrational modes.
Role of 'quasiparticle x phonon' components in gamma-decay of high-lying states
Energy Technology Data Exchange (ETDEWEB)
Ponomarev, V.Yu.; Soloviev, V.G.; Vdovin, A.I.; Stoyanov, C.
1987-01-15
The ..gamma.. decay rates of highly excited nuclear states of odd-mass nuclei into the low-lying one-quasiparticle states are calculated in a microscopic way. We conclude that not only the one quasiparticle component but also ''quasiparticle x phonon'' components of the wave function of highly excited states can play an important role in their ..gamma.. decay.
Electromagnetically induced transparency with Rydberg atoms inside a high-finesse optical cavity
Sheng, Jiteng; Kumar, Santosh; Sedlacek, Jonathon; Chao, Yuanxi; Fan, Haoquan; Shaffer, James
2016-05-01
We present experimental work on the observation of Rydberg electromagnetically induced transparency (EIT) inside a high-finesse optical cavity. We show that a cold atomic cloud with controllable number of atoms can be transported into the cavity by using a focus-tunable lens. Rydberg atoms are excited via a two-photon transition in a ladder-type EIT configuration. A three-peak structure in the cavity transmission can be observed when Rydberg EIT atoms are generated inside the cavity. The two side peaks are caused by ``bright state polaritons'', while the central peak corresponds to a ``dark-state polariton'' The cavity Rydberg EIT system can be useful for single photon generation using the Rydberg blockade effect, studying many-body physics, and generating novel quantum states amongst many other applications. This work is supported by AFOSR.
Two-atom Rydberg blockade using direct 6S to nP excitation
Hankin, A. M.; Jau, Y.-Y.; Parazzoli, L. P.; Chou, C. W.; Armstrong, D. J.; Landahl, A. J.; Biedermann, G. W.
2014-03-01
We explore a single-photon approach to Rydberg state excitation and Rydberg blockade. Using detailed theoretical models, we show the feasibility of direct excitation, predict the effect of background electric fields, and calculate the required interatomic distance to observe Rydberg blockade. We then measure and control the electric field environment to enable coherent control of Rydberg states. With this coherent control, we demonstrate Rydberg blockade of two atoms separated by 6.6(3) μm. When compared with the more common two-photon excitation method, this single-photon approach is advantageous because it eliminates channels for decoherence through photon scattering and ac Stark shifts from the intermediate state while moderately increasing Doppler sensitivity.
Theoretical study of the low-lying electronic states of ZnO and ZnS
Bauschlicher, C. W., Jr.; Langhoff, S. R.
1986-01-01
Theoretical spectroscopic constants and dipole moments are determined for the 1 Sigma(+), 1,3 Pi, and 3 Sigma(+) states of ZnO and ZnS, using extended Gaussian basis sets and incorporating correlation using both configuration-interaction and coupled pair (CPF) methods. Relativistic corrections (Darwin plus mass velocity), included using first-order perturbation theory, are relatively small. At the CPF level, both ZnO and ZnS have 1 Sigma(+) ground states, with the 3 Pi state lying 209 and 2075/cm higher, respectively. The 3 Sigma(+) state lies about 1.5 eV higher in ZnO and 2.1 eV higher in ZnS. The 1,3 Pi states are relatively close together since the exchange splitting is small with the sigma electron localized on Zn and the pi electron on oxygen (or sulfur).
Heyman, Gail D.; Luu, Diem H.; Lee, Kang
2009-01-01
The present set of studies identifies the phenomenon of "parenting by lying", in which parents lie to their children as a means of influencing their emotional states and behaviour. In Study 1, undergraduates (n = 127) reported that their parents had lied to them while maintaining a concurrent emphasis on the importance of honesty. In Study 2 (n =…
A coherent quantum annealer with Rydberg atoms
Glaetzle, A. W.; van Bijnen, R. M. W.; Zoller, P.; Lechner, W.
2017-06-01
There is a significant ongoing effort in realizing quantum annealing with different physical platforms. The challenge is to achieve a fully programmable quantum device featuring coherent adiabatic quantum dynamics. Here we show that combining the well-developed quantum simulation toolbox for Rydberg atoms with the recently proposed Lechner-Hauke-Zoller (LHZ) architecture allows one to build a prototype for a coherent adiabatic quantum computer with all-to-all Ising interactions and, therefore, a platform for quantum annealing. In LHZ an infinite-range spin-glass is mapped onto the low energy subspace of a spin-1/2 lattice gauge model with quasi-local four-body parity constraints. This spin model can be emulated in a natural way with Rubidium and Caesium atoms in a bipartite optical lattice involving laser-dressed Rydberg-Rydberg interactions, which are several orders of magnitude larger than the relevant decoherence rates. This makes the exploration of coherent quantum enhanced optimization protocols accessible with state-of-the-art atomic physics experiments.
A coherent quantum annealer with Rydberg atoms.
Glaetzle, A W; van Bijnen, R M W; Zoller, P; Lechner, W
2017-06-22
There is a significant ongoing effort in realizing quantum annealing with different physical platforms. The challenge is to achieve a fully programmable quantum device featuring coherent adiabatic quantum dynamics. Here we show that combining the well-developed quantum simulation toolbox for Rydberg atoms with the recently proposed Lechner-Hauke-Zoller (LHZ) architecture allows one to build a prototype for a coherent adiabatic quantum computer with all-to-all Ising interactions and, therefore, a platform for quantum annealing. In LHZ an infinite-range spin-glass is mapped onto the low energy subspace of a spin-1/2 lattice gauge model with quasi-local four-body parity constraints. This spin model can be emulated in a natural way with Rubidium and Caesium atoms in a bipartite optical lattice involving laser-dressed Rydberg-Rydberg interactions, which are several orders of magnitude larger than the relevant decoherence rates. This makes the exploration of coherent quantum enhanced optimization protocols accessible with state-of-the-art atomic physics experiments.
Imaging the evolution of an ultracold strontium Rydberg gas
McQuillen, P; Strickler, T; Dunning, F B; Killian, T C
2012-01-01
Clouds of ultracold strontium 5s48s 1S0 or 5s47d 1D2 Rydberg atoms are created by two photon excitation of laser cooled 5s2 1S0 atoms. The spontaneous evolution of the cloud of low orbital angular momentum (low-l) Rydberg states towards an ultracold neutral plasma is observed by imaging resonant light scattered from core ions, a technique that provides both spatial and temporal resolution. Evolution is observed to be faster for the S-states, which display isotropic attractive interactions, than for the D-states, which exhibit anisotropic, principally repulsive interactions. Immersion of the atoms in a dilute ultracold neutral plasma speeds up the evolution and allows the number of Rydberg atoms initially created to be determined.
Rydberg blockade effects at n ˜300 in strontium
Zhang, X.; Dunning, F. B.; Yoshida, S.; Burgdörfer, J.
2015-11-01
Rydberg blockade at n ˜300 , is examined using strontium n F13 Rydberg atoms excited in an atomic beam in a small volume defined by two tightly focused crossed laser beams. The observation of blockade for such states is challenging due to their extreme sensitivity to stray fields and the many magnetic sublevels associated with F states which results in a high local density of states. Nonetheless, with a careful choice of laser polarization to selectively excite only a limited number of these sublevels, sizable blockade effects are observed on an ˜0.1 mm length scale extending blockade measurements into the near-macroscopic regime and enabling study of the dynamics of strongly coupled many-body high-n Rydberg systems under carefully controlled conditions.
Many-body Physics with Alkaline-Earth Rydberg lattices
Mukherjee, R; Nath, R; Jones, M P A; Pohl, T
2011-01-01
We explore the prospects for confining alkaline-earth Rydberg atoms in an optical lattice via optical dressing of the secondary core valence electron. Focussing on the particular case of strontium, we identify experimentally accessible magic wavelengths for simultaneous trapping of ground and Rydberg states. A detailed analysis of relevant loss mechanisms shows that the overall lifetime of such a system is limited only by the spontaneous decay of the Rydberg state, and is not significantly affected by photoionization or autoionization. The van der Waals C_6 coefficients for the 5sns series are calculated, and we find that the interactions are attractive. Finally we show that the combination of magic-wavelength lattices and attractive interactions could be exploited to generate many-body Greenberger-Horne-Zeilinger (GHZ) states.
Löw, Robert
2014-12-01
The old adage that you can't tango alone is certainly true for humans. But recent experiments show that it may also be applicable to Rydberg atoms, which keep a beat through the coherent exchange of energy.
Stretching and bending dynamics in triatomic ultralong-range Rydberg molecules
Fey, Christian; Schmelcher, Peter
2016-01-01
We investigate polyatomic ultralong-range Rydberg molecules consisting of three ground state atoms bound to a Rydberg atom via $s$- and $p$-wave interactions. By employing the finite basis set representation of the unperturbed Rydberg electron Green's function we reduce the computational effort to solve the electronic problem substantially. This method is subsequently applied to determine the potential energy surfaces of triatomic systems in electronic $s$- and $p$-Rydberg states. Their molecular geometry and resulting vibrational structure are analyzed within an adiabatic approach that separates the vibrational bending and stretching dynamics. This procedure yields information on the radial and angular arrangement of the nuclei and indicates in particular that kinetic couplings between bending and stretching modes induce a linear structure in triatomic $l=0$ ultralong-range Rydberg molecules.
Stretching and bending dynamics in triatomic ultralong-range Rydberg molecules
Fey, Christian; Kurz, Markus; Schmelcher, Peter
2016-07-01
We investigate polyatomic ultralong-range Rydberg molecules consisting of three ground-state atoms bound to a Rydberg atom via s - and p -wave interactions. By employing the finite basis set representation of the unperturbed Rydberg electron Green's function we reduce the computational effort to solve the electronic problem substantially. This method is subsequently applied to determine the potential energy surfaces of triatomic systems in electronic s - and p -Rydberg states. Their molecular geometry and resulting vibrational structure are analyzed within an adiabatic approach that separates the vibrational bending and stretching dynamics. This procedure yields information on the radial and angular arrangement of the nuclei and indicates in particular that kinetic couplings between bending and stretching modes induce a linear structure in triatomic l =0 ultralong-range Rydberg molecules.
Rydberg-Blockade Effects in Autler-Townes Spectra of Ultracold Strontium
DeSalvo, B J; Gaul, C; Pohl, T; Yoshida, S; Burgdörfer, J; Hazzard, K R A; Dunning, F B; Killian, T C
2015-01-01
We present a combined experimental and theoretical study of the effects of Rydberg interactions on Autler-Townes spectra of ultracold gases of atomic strontium. Realizing two-photon Rydberg excitation via a long-lived triplet state allows us to probe the thus far unexplored regime where Rydberg state decay presents the dominant decoherence mechanism. The effects of Rydberg interactions are observed in shifts, asymmetries, and broadening of the measured atom-loss spectra. The experiment is analyzed within a one-body density matrix approach, accounting for interaction-induced level shifts and dephasing through nonlinear terms that approximately incorporate correlations due to the Rydberg blockade. This description yields good agreement with our experimental observations for short excitation times. For longer excitation times, the loss spectrum is altered qualitatively, suggesting additional dephasing mechanisms beyond the standard blockade mechanism based on pure van der Waals interactions.
Low-lying T=0 states in the odd–odd N=Z nucleus {sup 62}Ga
Energy Technology Data Exchange (ETDEWEB)
David, H.M., E-mail: hdavid@anl.gov [University of Edinburgh, Edinburgh, EH9 3JZ (United Kingdom); Woods, P.J.; Lotay, G. [University of Edinburgh, Edinburgh, EH9 3JZ (United Kingdom); Seweryniak, D.; Albers, M.; Alcorta, M.; Carpenter, M.P. [Physics Division, Argonne National Laboratory, Argonne, IL 60439 (United States); Chiara, C.J. [Physics Division, Argonne National Laboratory, Argonne, IL 60439 (United States); University of Maryland, College Park, MD 20742 (United States); Davinson, T.; Doherty, D.T. [University of Edinburgh, Edinburgh, EH9 3JZ (United Kingdom); Hoffman, C.R.; Janssens, R.V.F.; Lauritsen, T.; Rogers, A.M.; Zhu, S. [Physics Division, Argonne National Laboratory, Argonne, IL 60439 (United States)
2013-11-04
New, low-lying levels in the odd–odd, N=Z nucleus {sup 62}Ga have been identified using a sensitive technique, where in-beam γ rays from short-lived nuclei are tagged with β decays following recoil mass identification. A comparison of the results with shell-model and IBM-4 calculations demonstrates good agreement between theory and experiment, with the majority of predicted low-lying, low-spin T=0 states now identified. There is a dramatic change in the level density at low excitation energies for the N=Z nucleus {sup 62}Ga when compared with neighbouring odd–odd Ga isotopes where, in contrast, the low-lying level structure is dominated by configurations with T=1 pairing interactions between excess neutrons. This illustrates the distinctively different aspects of nuclear structure exhibited by nuclei with N=Z.
DEFF Research Database (Denmark)
Kuhlman, T. S.; Sauer, Stephan P. A.; Solling, T. I.;
2013-01-01
In this paper we present 4-state, 5-dimensional Vibronic Coupling Hamiltonians for cyclobutanone and cyclopentanone. Wave packet calculations using these Hamiltonians reveal that for cyclobutanone the (n,3s) to (n,π*) internal conversion involves direct motion in nuclear modes coupling the two st...... states leading to fast population transfer. For cyclopentanone, internal vibrational energy redistribution is a bottleneck for activating reactive nuclear modes leading to slower population transfer....
Anisotropic blockade using pendular long-range Rydberg molecules
Eiles, Matthew T.; Lee, Hyunwoo; Pérez-Ríos, Jesús; Greene, Chris H.
2017-05-01
We propose an experiment to demonstrate a blockade mechanism caused by long-range anisotropic interactions in an ultracold dipolar gas composed of the recently observed "butterfly" Rydberg molecules. At the blockade radius, the strong intermolecular interaction between two adjacent molecules shifts their molecular states out of resonance with the photoassociation laser, preventing their simultaneous excitation. When the molecules are prepared in a quasi-one-dimensional (Q1D) trap, the interaction's strength can be tuned via a weak external field. The molecular density thus depends strongly on the angle between the trap axis and the field. The available Rydberg and internal molecular states provide a wide range of tunability.
Photoassociation of long-range $nD$ Rydberg molecules
Anderson, David A; Raithel, Georg
2014-01-01
We observe long-range homonuclear diatomic $nD$ Rydberg molecules photoassociated out of an ultracold gas of $^{87}$Rb atoms for 34$\\le n \\le$40. The measured ground-state binding energies of $^{87}$Rb$(nD-5S_{1/2})$ molecular states are larger than those of their $^{87}$Rb$(nS-5S_{1/2})$ counterparts, showing the dependence of the molecular bond on the angular momentum of the Rydberg atom. We exhibit the transition of $^{87}$Rb$(nD-5S_{1/2})$ molecules from a molecular-binding-dominant regime at low $n$ to a fine-structure-dominant regime at high $n$ [akin to Hund's cases (a) and (c), respectively]. In the analysis the fine structure of the $nD$ Rydberg atom and the hyperfine structure of the $5S_{1/2}$ atom are included.
Electrically Dressed Ultralong-Range Polar Rydberg Molecules
Kurz, Markus
2013-01-01
We investigate the impact of an electric field on the structure of ultralong-range polar diatomic Rydberg molecules. Both the s-wave and p-wave interactions of the Rydberg electron and the neutral ground state atom are taken into account. In the presence of the electric field the angular degree of freedom between the electric field and the internuclear axis acquires vibrational character and we encounter two-dimensional oscillatory adiabatic potential energy surfaces with an antiparallel equilibrium configuration. The electric field allows to shift the corresponding potential wells in such a manner that the importance of the p-wave interaction can be controlled and the individual wells are energetically lowered at different rates. As a consequence the equilibrium configuration and corresponding energetically lowest well move to larger internuclear distances for increasing field strength. For strong fields the admixture of non-polar molecular Rydberg states leads to the possibility of exciting the large angula...
Charge-induced optical bistability in thermal Rydberg vapor
Weller, Daniel; Rico, Andy; Löw, Robert; Kübler, Harald
2016-01-01
We investigate the phenomenon of optical bistability in a driven ensemble of Rydberg atoms. By performing two experiments with thermal vapors of rubidium and cesium, we are able to shed light onto the underlying interaction mechanisms causing such a non-linear behavior. Due to the different properties of these two atomic species, we conclude that the large polarizability of Rydberg states in combination with electric fields of spontaneously ionized Rydberg atoms is the relevant interaction mechanism. In the case of rubidium, we directly measure the electric field in a bistable situation via two-species spectroscopy. In cesium, we make use of the different sign of the polarizability for different l-states and the possibility of applying electric fields. Both these experiments allow us to rule out dipole-dipole interactions, and support our hypothesis of a charge-induced bistability.
Towards Rydberg quantum optics in a hollow core fiber
Noaman, Mohammad; Langbecker, Maria; Windpassinger, Patrick
2016-05-01
Cold atoms inside hollow-core fibers present a promising candidate to study strongly coupled light-matter systems. Adding coherent quantum state control and the intriguing features of Rydberg atoms, i.e. long range dipolar interactions leading to a dipole blockade, to the system should allow for the generation of exotic polaritonic and photonic states. This talk will review the current status of our experimental setup where laser cooled Rubidium atoms are transported into a hollow-core fiber. We present the first measurements of Rydberg EIT in the dipole trap in front of the fiber and discuss the progress towards Rydberg physics in a quasi-one-dimensional geometry. This work is supported by FP7, Marie Curie ITN 317485, QTea.
Low-lying isomeric state in {sup 80}Ga from the {beta}{sup -} decay of {sup 80}Zn
Energy Technology Data Exchange (ETDEWEB)
LicA, R.; Marginean, N.; Ghita, D.G. [Horia Hulubei National Institute for Physics and Nuclear Engineering, Bucharest (Romania); and others
2012-10-20
A new level scheme was constructed for {sup 80}Ga which is significantly different from the one previously reported. The excitation energy of a new low-lying state recently reported in [2] was identified at 22.4 keV. Properties of the level scheme suggest that the ground state has spin J = 6 and the first excited state has spin J = 3. The spin assignments are in agreement with laser spectroscopy values previously measured. Our work provides the first evidence for the J = 6 being the ground state.
Ab initio multi-reference configuration interaction of the low-lying states of the AsP molecule
Institute of Scientific and Technical Information of China (English)
Ling Zhang; Chuanlu Yang; Tingqi Ren; Meishan Wang
2008-01-01
Nine low-lying electronic states of the AsP molecule, including Σ+, Ⅱ, and △ symmetries with singlet, triplet, and quintet spin multiplicities, are studied using multi-reference configuration interaction method.The potential energy curves and the spectroscopic constants of these nine states are determined, and compared with the experimental observed data as well as other theoretical works available at present.Three quintet states are reported for the first time.Furthermore, the analytical potential energy functions of these states are fitted using Murrell-Sorbie function and least square fitting method.
Jacobson, Nathan
1979-01-01
Lie group theory, developed by M. Sophus Lie in the 19th century, ranks among the more important developments in modern mathematics. Lie algebras comprise a significant part of Lie group theory and are being actively studied today. This book, by Professor Nathan Jacobson of Yale, is the definitive treatment of the subject and can be used as a textbook for graduate courses.Chapter I introduces basic concepts that are necessary for an understanding of structure theory, while the following three chapters present the theory itself: solvable and nilpotent Lie algebras, Carlan's criterion and its
Bünermann, Oliver; Kornilov, Oleg; Haxton, Daniel J; Leone, Stephen R; Neumark, Daniel M; Gessner, Oliver
2012-12-07
The ejection dynamics of Rydberg atoms and molecular fragments from electronically excited helium nanodroplets are studied with time-resolved extreme ultraviolet ion imaging spectroscopy. At excitation energies of 23.6 ± 0.2 eV, Rydberg atoms in n = 3 and n = 4 states are ejected on different time scales and with significantly different kinetic energy distributions. Specifically, n = 3 Rydberg atoms are ejected with kinetic energies as high as 0.85 eV, but their appearance is delayed by approximately 200 fs. In contrast, n = 4 Rydberg atoms appear within the time resolution of the experiment with considerably lower kinetic energies. Major features in the Rydberg atom kinetic energy distributions for both principal quantum numbers can be described within a simple elastic scattering model of localized perturbed atomic Rydberg atoms that are expelled from the droplet due to their repulsive interaction with the surrounding helium bath. Time-dependent kinetic energy distributions of He(2) (+) and He(3) (+) ions are presented that support the formation of molecular ions in an indirect droplet ionization process and the ejection of neutral Rydberg dimers on a similar time scale as the n = 3 Rydberg atoms.
Exploiting Rydberg Atom Surface Phonon Polariton Coupling for Single Photon Subtraction
Kübler, H; Sedlacek, J; Zabawa, P; Shaffer, J P
2013-01-01
We investigate a hybrid quantum system that consists of a superatom coupled to a surface phonon-polariton. We apply this hybrid quantum system to subtract individual photons from a beam of light. Rydberg atom blockade is used to attain absorption of a single photon by an atomic microtrap. Surface phonon-polariton coupling to the superatom then triggers the transfer of the excitation to a storage state, a single Rydberg atom. The approach utilizes the interaction between a superatom and a Markovian bath that acts as a controlled decoherence mechanism to irreversibly project the superatom state into a single Rydberg atom state that can be read out.
Experimental demonstration of Rydberg dressing in a many-body system
Zeiher, Johannes; Schauss, Peter; Hild, Sebastian; Rubio-Abadal, Antonio; Choi, Jae-Yoon; van Bijnen, Rick; Pohl, Thomas; Bloch, Immanuel; Gross, Christian
2016-05-01
Rydberg atoms offer the possibility to study long range interacting systems of ultracold atoms due to their strong van der Waals interactions. Admixture of a Rydberg state to a ground state, known as Rydberg dressing, allows for increased experimental tunability of these interactions and promises to study novel phases of matter. Here we report on our results of the realization of Rydberg dressing in a many-body spin system. Starting from a two-dimensional spin-polarized Mott insulator of an ultracold gas of rubidium-87, we optically couple one spin component to a Rydberg p-state on a single photon ultra-violet transition at 297 nm. Using microwave Ramsey interferometry in the ground state manifold, we measure the spin-spin correlations emerging due to the admixture of long range interactions to the ground state. To show the predicted versatility of Rydberg dressing, we tune the range and anisotropy of the interaction. We furthermore discuss loss processes affecting our dressed ensembles and present initial indications of improved lifetimes in our system. Our results constitute an important step towards the realization of novel spin models with Rydberg dressed interactions.
Energy Technology Data Exchange (ETDEWEB)
Karmakar, Shreetama; Mukhopadhyay, Deb Pratim; Chakraborty, Tapas, E-mail: pctc@iacs.res.in [Physical Chemistry Department, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032 (India)
2015-05-14
Multiple fluorine atom substitution effect on photophysics of an aromatic chromophore has been investigated using phenol as the reference system. It has been noticed that the discrete vibronic structure of the S{sub 1}←S{sub 0} absorption system of phenol vapor is completely washed out for pentafluorophenol (PFP), and the latter also shows very large Stokes shift in the fluorescence spectrum. For excitations beyond S{sub 1} origin, the emission yield of PFP is reduced sharply with increase in excess vibronic energy. However, in a collisional environment like liquid hydrocarbon, the underlying dynamical process that drives the non-radiative decay is hindered drastically. Electronic structure theory predicts a number of low-lying dark electronic states of πσ{sup ∗} character in the vicinity of the lowest valence ππ{sup ∗} state of this molecule. Tentatively, we have attributed the excitation energy dependent non-radiative decay of the molecule observed only in the gas phase to an interplay between the lowest ππ{sup ∗} and a nearby dissociative πσ{sup ∗} state. Measurements in different liquids reveal that some of the dark excited states light up with appreciable intensity only in protic liquids like methanol and water due to hydrogen bonding between solute and solvents. Electronic structure theory methods indeed predict that for PFP-(H{sub 2}O){sub n} clusters (n = 1-11), intensities of a number of πσ{sup ∗} states are enhanced with increase in cluster size. In contrast with emitting behavior of the molecule in the gas phase and solutions of nonpolar and polar aprotic liquids, the fluorescence is completely switched off in polar protic liquids. This behavior is a chemically significant manifestation of perfluoro effect, because a very opposite effect occurs in the case of unsubstituted phenol for which fluorescence yield undergoes a very large enhancement in protic liquids. Several dynamical mechanisms have been suggested to interpret the
Institute of Scientific and Technical Information of China (English)
郑雨军; 丁世良
2000-01-01
The vibrational excitations of bent triatomic molecules are studied by using Lie algebra. The RMS error of fitting 30 spectroscopic data is 1.66 cm-1 for SO2. The results show that the expansion of a molecular algebraic Hamiltonian can well describe the experimental data. And the total vibrational levels can be calculated using this Hamiltonian. At the same time, the potential energy surface can also be obtained with the algebraic Hamiltonian.
Langhoff, Stephen R.; Pettersson, Lars G. M.; Bauschlicher, Charles W., Jr.; Partridge, Harry
1987-01-01
A systematic analysis of the low-lying states of all of the second-row transition metal (TM) hydrides except CdH is reported. The calculations included the dominant relativistic contributions through the use of the relativistic effective core potentials of Hay and Wadt (1985). Electron correlation was incorporated, using single-plus-double configuration interaction, the coupled pair functional (CPF) formalism of Ahlrichs et al. (1985), and the Chong and Langhoff (1986) modified version of the CPF method. The spectroscopic parameters D(e), r(e), and mu(e) determined for the low-lying states are compared with the available experimental data and previous theoretical results. In contrast to the first-row TM hydrides studied earlier (Chong et al., 1986), the spectroscopic constants for the second-row TM hydrides were found to be much less sensitive to the level of correlation treatment.
Langhoff, Stephen R.; Pettersson, Lars G. M.; Bauschlicher, Charles W., Jr.; Partridge, Harry
1987-01-01
A systematic analysis of the low-lying states of all of the second-row transition metal (TM) hydrides except CdH is reported. The calculations included the dominant relativistic contributions through the use of the relativistic effective core potentials of Hay and Wadt (1985). Electron correlation was incorporated, using single-plus-double configuration interaction, the coupled pair functional (CPF) formalism of Ahlrichs et al. (1985), and the Chong and Langhoff (1986) modified version of the CPF method. The spectroscopic parameters D(e), r(e), and mu(e) determined for the low-lying states are compared with the available experimental data and previous theoretical results. In contrast to the first-row TM hydrides studied earlier (Chong et al., 1986), the spectroscopic constants for the second-row TM hydrides were found to be much less sensitive to the level of correlation treatment.
Rydberg atoms inside hollow-core photonic crystal fibres
Löw, Robert; Epple, Georg; Kleinbach, Kathrin; Euser, Tijmen; Joly, Nicolas; Pfau, Tilman; Russell, Philip
2014-05-01
Rydberg atoms have peculiar properties as enhanced sensitivities to AC/DC electric fields or exaggerated strong interactions between them, leading to optical non-linearities on the single photon level. These properties are mostly studied with spectroscopic methods often limited by the free space diffraction limit. This can be avoided by confining Rydberg atoms inside hollow core fibres offering a perfect match of guided light modes with the atomic gas in terms of atom-light coupling. Additionally we choose Kagome type fibres due to their extremely thin structures, promising a reduced atom wall coupling. With coherent three photon spectroscopy we can show that Rydberg atoms can be excited within these fibres up to states of n = 46 without severe perturbations by the fibre environment.
Laser-induced fluorescence spectroscopy of jet-cooled TiC: Observation of low-lying 1Σ+ states
Nakhate, S. G.; Mukund, Sheo; Bhattacharyya, Soumen
2017-07-01
The TiC has been investigated using laser-induced fluorescence spectroscopy. The a1Σ+, b1Σ+, and c1Σ+ states are found to lie respectively at T0 = 319.3, 786.0, and 1407.2 cm-1 and have internuclear distances respectively of r0 = 1.6607, 1.6906, and 1.6927 Å. Similar r0 values of the b1Σ+ and c1Σ+ states with that of the X3Σ+ state (1.6953 Å) indicate that either of these states could be isocofigurational to the ground state. Dispersed fluorescence suggests reassignment of the 3Π1 state to a mixed state with dominant 1Π character. Higher spectral resolution of the 1Π-X3Σ+ band provided improved molecular constants.
Papi, Paolo; Advances in Lie Superalgebras
2014-01-01
The volume is the outcome of the conference "Lie superalgebras," which was held at the Istituto Nazionale di Alta Matematica, in 2012. The conference gathered many specialists in the subject, and the talks held provided comprehensive insights into the newest trends in research on Lie superalgebras (and related topics like vertex algebras, representation theory and supergeometry). The book contains contributions of many leading esperts in the field and provides a complete account of the newest trends in research on Lie Superalgebras.
Institute of Scientific and Technical Information of China (English)
曹泽星; 吴玮; 张乾二
1997-01-01
Based on the correspondence of the molecular orbital theory and valence bond theory to the description of chemical bonds,the ah imtio valence bond (VB) calculations of the low-lying states of diatomic molecules arc realized.The calculation results for the low-lying states of B2 show that the VB calculation has clear-cut physical significance,and its simulation of the behavior of the potential energy surface about the equilibrium position is superior to that of the molecular orbital theory.The valence bond calculation involving only a few bonded tableaus can correctly re fleet the effect of electronic correlation.
Energy Technology Data Exchange (ETDEWEB)
Hauschild, K.; Bernstein, L.A.; Becker, J.A. [Lawrence Livermore National Lab., CA (United States)] [and others
1996-12-31
The observation of one-step `primary` gamma-ray transitions directly linking the superdeformed (SD) states to the normal deformed (ND) low-lying states of known excitation energies (E{sub x}), spins and parities (J{sup {pi}}) is crucial to determining the E{sub x} and J{sup {pi}} of the SD states. With this knowledge one can begin to address some of the outstanding problems associated with SD nuclei, such as the identical band issue, and one can also place more stringent restrictions on theoretical calculations which predict SD states and their properties. Brinkman, et al., used the early implementation of the GAMMASPHERE spectrometer array (32 detectors) and proposed a single, candidate {gamma} ray linking the {sup 194}Pb yrast SD band to the low-lying ND states in {sup 194}Pb. Using 55 detectors in the GAMMASPHERE array Khoo, et al., observed multiple links between the yrast SD band in {sup 194}Hg and the low-lying level scheme and conclusively determined E{sub x} and J of the yrast SD states. Here the authors report on an experiment in which Gammasphere with 88 detectors was used and the E{sub x} and J{sup {pi}} values of the yrast SD states in {sup 194}Pb were uniquely determined. Twelve one-step linking transitions between the yrast SD band and low-lying states in {sup 194}Pb have been identified, including the transition proposed by Brinkman. These transitions have been placed in the level scheme of {sup 194}Pb using coincidence relationships and agreements between the energies of the primary transitions and the energy differences in level spacings. Furthermore, measurements of angular asymmetries have yielded the multipolarities of the primaries which have allowed J{sup {pi}} assignments of the {sup 194}Pb SD states to be unambiguously determined for the first time without a priori assumptions about the character of SD bands. A study performed in parallel to this work using the EUROGAM-II array reports similar, but somewhat less extensive, results.
Orthogonal flexible Rydberg aggregates
Leonhardt, K.; Wüster, S.; Rost, J. M.
2016-02-01
We study the link between atomic motion and exciton transport in flexible Rydberg aggregates, assemblies of highly excited light alkali-metal atoms, for which motion due to dipole-dipole interaction becomes relevant. In two one-dimensional atom chains crossing at a right angle adiabatic exciton transport is affected by a conical intersection of excitonic energy surfaces, which induces controllable nonadiabatic effects. A joint exciton-motion pulse that is initially governed by a single energy surface is coherently split into two modes after crossing the intersection. The modes induce strongly different atomic motion, leading to clear signatures of nonadiabatic effects in atomic density profiles. We have shown how this scenario can be exploited as an exciton switch, controlling direction and coherence properties of the joint pulse on the second of the chains [K. Leonhardt et al., Phys. Rev. Lett. 113, 223001 (2014), 10.1103/PhysRevLett.113.223001]. In this article we discuss the underlying complex dynamics in detail, characterize the switch, and derive our isotropic interaction model from a realistic anisotropic one with the addition of a magnetic bias field.
Orthogonal flexible Rydberg aggregates
Leonhardt, K; Rost, J M
2015-01-01
We study the link between atomic motion and exciton transport in flexible Rydberg aggregates, assemblies of highly excited light alkali atoms, for which motion due to dipole-dipole interaction becomes relevant. In two one-dimensional atom chains crossing at a right angle adiabatic exciton transport is affected by a conical intersection of excitonic energy surfaces, which induces controllable non-adiabatic effects. A joint exciton/motion pulse that is initially governed by a single energy surface is coherently split into two modes after crossing the intersection. The modes induce strongly different atomic motion, leading to clear signatures of non-adiabatic effects in atomic density profiles. We have shown how this scenario can be exploited as an exciton switch, controlling direction and coherence properties of the joint pulse on the second of the chains [K.~Leonhardt {\\it et al.}, Phys.~Rev.~Lett. {\\bf 113} 223001 (2014)]. In this article we discuss the underlying complex dynamics in detail, characterise the ...
Quantum information with Rydberg atoms
DEFF Research Database (Denmark)
Saffman, Mark; Walker, T.G.; Mølmer, Klaus
2010-01-01
qubits. The availability of a strong long-range interaction that can be coherently turned on and off is an enabling resource for a wide range of quantum information tasks stretching far beyond the original gate proposal. Rydberg enabled capabilities include long-range two-qubit gates, collective encoding...... of multiqubit registers, implementation of robust light-atom quantum interfaces, and the potential for simulating quantum many-body physics. The advances of the last decade are reviewed, covering both theoretical and experimental aspects of Rydberg-mediated quantum information processing.......Rydberg atoms with principal quantum number n»1 have exaggerated atomic properties including dipole-dipole interactions that scale as n4 and radiative lifetimes that scale as n3. It was proposed a decade ago to take advantage of these properties to implement quantum gates between neutral atom...
Study of the γ decay of high-lying states in 208Pb via inelastic scattering of 17O ions
Directory of Open Access Journals (Sweden)
Crespi F.C.L.
2014-03-01
Full Text Available A measurement of the high-lying states in 208Pb has been made using 17O beams at 20 MeV/u. The gamma decay following inelastic excitation was measured with the detector system AGATA Demonstrator based on segmented HPGe detectors, coupled to an array of large volume LaBr3:Ce scintillators and to an array of Si detectors. Preliminary results in comparison with (γ,γ’ data, for states in the 5-8 MeV energy interval, are presented.
Study of the γ decay of high-lying states in 208Pb via inelastic scattering of 17O ions
Crespi, F. C. L.; Kmiecik, M.; Bracco, A.; Leoni, S.; Maj, A.; Benzoni, G.; Blasi, N.; Boiano, C.; Bottoni, S.; Brambilla, S.; Camera, F.; Ceruti, S.; Giaz, A.; Million, B.; Morales, A. I.; Nicolini, R.; Pellegri, L.; Riboldi, S.; Vandone, V.; Wieland, O.; Bednarczyk, P.; Ciemala, M.; Grebosz, J.; Krzysiek, M.; Mazurek, K.; Zieblinski, M.; Bazzacco, D.; Bellato, M.; Birkenbach, B.; Bortolato, D.; Calore, E.; De Angelis, G.; Farnea, E.; Gadea, A.; Görgen, A.; Gottardo, A.; Isocrate, R.; Lenzi, S.; Lunardi, S.; Mengoni, D.; Michelagnoli, C.; Molini, P.; Napoli, D. R.; Recchia, F.; Sahin, E.; Siebeck, B.; Siem, S.; Ur, C.; Valiente Dobon, J. J.
2014-03-01
A measurement of the high-lying states in 208Pb has been made using 17O beams at 20 MeV/u. The gamma decay following inelastic excitation was measured with the detector system AGATA Demonstrator based on segmented HPGe detectors, coupled to an array of large volume LaBr3:Ce scintillators and to an array of Si detectors. Preliminary results in comparison with (γ,γ') data, for states in the 5-8 MeV energy interval, are presented.
Sp ectroscopy of Low-lying States in Odd-Z Odd-A Nuclei Beyond Lead
Institute of Scientific and Technical Information of China (English)
U Jakobsson; S Juutinen; A Herzan; J Konki; M Leino; M Mallaburn; J Pakarinen; P Papadakis; J Partanen; P Rahkila; M Sandzelius; J Uusitalo; J Saren; C Scholey; J Sorri; S Stolze; K Auranen; H Badran; B Cederwall; D M Cox; T Grahn; P T Greenlees; R Julin
2016-01-01
Low-lying states in odd-Z odd-mass nuclei at the proton drip-line beyond lead have recently been studied through fusion-evaporation reactions using a gas-filled recoil separator. Isomeric 1/2+ and 13/2+ states have been observed in odd-mass astatine and francium nuclei. The systematic behaviour of the level energies of these states have been studied and a similarity between the 1/2+ state in astatine and francium has been found. Furthermore, the 13/2+ state has been observed in the francium nuclei with an oblate behaviour suggesting a coupling of the i13/2 proton to the 2p−2h intruder excitation.
Bauschlicher, C. W., Jr.; Silver, D. M.; Yarkony, D. R.
1980-01-01
The paper presents the multiconfiguration-self-consistent (MCSCF) and configuration state functions (CSF) for the low-lying electronic states of MgO. It was shown that simple description of these states was possible provided the 1 Sigma(+) states are individually optimized at the MCSCF level, noting that the 1(3 Sigma)(+) and 2(1 Sigma)(+) states which nominally result from the same electron occupation are separated energetically. The molecular orbitals obtained at this level of approximation should provide a useful starting point for extended configuration interaction calculations since they have been optimized for the particular states of interest.
Bauschlicher, C. W., Jr.; Silver, D. M.; Yarkony, D. R.
1980-01-01
The paper presents the multiconfiguration-self-consistent (MCSCF) and configuration state functions (CSF) for the low-lying electronic states of MgO. It was shown that simple description of these states was possible provided the 1 Sigma(+) states are individually optimized at the MCSCF level, noting that the 1(3 Sigma)(+) and 2(1 Sigma)(+) states which nominally result from the same electron occupation are separated energetically. The molecular orbitals obtained at this level of approximation should provide a useful starting point for extended configuration interaction calculations since they have been optimized for the particular states of interest.
Rydberg-induced optical nonlinearities from a cold atomic ensemble trapped inside a cavity
Boddeda, R.; Usmani, I.; Bimbard, E.; Grankin, A.; Ourjoumtsev, A.; Brion, E.; Grangier, P.
2016-04-01
We experimentally characterize the optical nonlinear response of a cold atomic medium placed inside an optical cavity, and excited to Rydberg states. The excitation to S and D Rydberg levels is carried out via a two-photon transition in an electromagnetically induced transparency configuration, with a weak (red) probe beam on the lower transition, and a strong (blue) coupling beam on the upper transition. The observed optical nonlinearities induced by S states for the probe beam can be explained using a semi-classical model with van der Waals’ interactions. For the D states, it appears necessary to take into account a dynamical decay of Rydberg excitations into a long-lived dark state. We show that the measured nonlinearities can be explained by using a Rydberg bubble model with a dynamical decay.
Rydberg-induced optical nonlinearities from a cold atomic ensemble trapped inside a cavity
Boddeda, Rajiv; Bimbard, Erwan; Grankin, Andrey; Ourjoumtsev, Alexei; Brion, Etienne; Grangier, Philippe
2015-01-01
We experimentally characterize the optical nonlinear response of a cold atomic medium placed inside an optical cavity, and excited to Rydberg states. The excitation to S and D Rydberg levels is carried out via a two-photon transition in an EIT (electromagnetically induced transparency) configuration, with a weak (red) probe beam on the lower transition, and a strong (blue) coupling beam on the upper transition. The observed optical nonlinearities induced by S states for the probe beam can be explained using a semi-classical model with van der Waals' interactions. For the D states, it appears necessary to take into account a dynamical decay of Rydberg excitations into a long-lived dark state. We show that the measured nonlinearities can be explained by using a Rydberg bubble model with a dynamical decay.
Electron impact excitation and assignment of the low-lying electronic states of N2O
Hall, R. I.; Chutjian, A.; Trajmar, S.
1973-01-01
Electron scattering spectra of nitrous oxide are reported in the 5- to 10-eV energy-loss range at scattering angles of 20, 30, 90, and 130 deg at a residual energy of 7.0 eV; and at residual energies of 10.0, 2.0, 1.0, 0.6, and 0.2 eV at a scattering angle of 90 deg. Several new distinct and overlapping continua are observed to lie in this energy-loss range. The experimental spectra are discussed in the light of semiempirical INDO calculations of Chutjian and Segal (1972) of the vertical transition energies of N2O. An assignment of the symmetries of the observed excitations consistent with the experimental and theoretical data is suggested.
Electron-impact excitation of the low-lying electronic states of HCN
Chutjian, A.; Tanaka, H.; Srivastava, S. K.; Wicke, B. G.
1977-01-01
The first study of the low-energy electron-impact excitation of low-lying electronic transitions in the HCN molecule is reported. Measurements were made at incident electron energies of 11.6 and 21.6 eV in the energy-loss range of 3-10 eV, and at scattering angles of 20-130 deg. Inelastic scattering spectra were placed on the absolute cross-section scale by determining first the ratio of inelastic-to-elastic scattering cross sections, and then separately measuring the absolute elastic scattering cross section. Several new electronic transitions are observed which are intrinsically overlapped in the molecule itself. Assignments of these electronic transitions are suggested. These assignments are based on present spectroscopic and cross-sections measurements, high-energy electron scattering spectra, optical absorption spectra, and ab initio molecular orbital calculations.
Low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W).
Li, Shenggang; Dixon, David A
2007-11-01
Multiple low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W) arise from the occupation of the near-degenerate low-lying virtual orbitals in the neutral clusters. We used density functional theory (DFT) and coupled cluster theory (CCSD(T)) with correlation consistent basis sets to study the structures and energetics of the electronic states of these anions. The adiabatic and vertical electron detachment energies (ADEs and VDEs) of the anionic clusters were calculated with 27 exchange-correlation functionals including one local spin density approximation functional, 13 generalized gradient approximation (GGA) functionals, and 13 hybrid GGA functionals, as well as the CCSD(T) method. For M(3)O(9)(-), CCSD(T) and nearly all of the DFT exchange-correlation functionals studied predict the (2)A(1) state arising from the Jahn-Teller distortion due to singly occupying the degenerate e' orbital to be lower in energy than the (2)A(1)' state arising from singly occupying the nondegenerate a(1)' orbital. For W(3)O(9)(-), the (2)A(1) state was predicted to have essentially the same energy as the (2)A(1)' state at the CCSD(T) level with core-valence correlation corrections included and to be higher in energy or essentially isoenergetic with most DFT methods. The calculated VDEs from the CCSD(T) method are in reasonable agreement with the experimental values for both electronic states if estimates for the corrections due to basis set incompleteness are included. For M(3)O(9)(2-), the singlet state arising from doubly occupying the nondegenerate a(1)' orbital was predicted to be the most stable state for both M = Mo and W. However, whereas M(3)O(9)(2-) was predicted to be less stable than M(3)O(9)(-), W(3)O(9)(2-) was predicted to be more stable than W(3)O(9)(-).
Theoretical spectroscopy study of the low-lying electronic states of UX and UX+, X = F and Cl
Bross, David H.; Peterson, Kirk A.
2015-11-01
Spectroscopic constants (Te, re, B0, ωe, and ωexe) have been calculated for the low-lying electronic states of UF, UF+, UCl, and UCl+ using complete active space 2nd-order perturbation theory (CASPT2), with a series of correlation consistent basis sets. The latter included those based on both pseudopotential (PP) and all-electron Douglas-Kroll-Hess Hamiltonians for the U atom. Spin orbit (SO) effects were included a posteriori using the state interacting method using both PP and Breit Pauli (BP) operators, as well as from exact two-component methods for U+ and UF+. Complete basis set (CBS) limits were obtained by extrapolation where possible and the PP and BP calculations were compared at their respective CBS limits. The PP-based method was shown to be reliable in calculating spectroscopic constants, in particular when using the state interacting method with CASPT2 energies (SO-CASPT2). The two component calculations were limited by computational resources and could not include electron correlation from the nominally closed shell 6s and 6p orbitals of U. UF and UCl were both calculated to have Ω = 9/2 ground states. The first excited state of UCl was calculated to be an Ω = 7/2 state at 78 cm-1 as opposed to the same state at 435 cm-1 in UF, and the other low-lying states of UCl showed a similar compression relative to UF. Likewise, UF+ and UCl+ both have Ω = 4 ground states and the manifold of low-lying excited Ω = 3, 2, 1, 0 states was energetically closer together in UCl+ than in UF+, ranging up to 776 cm-1 in UF+ and only 438 cm-1 in UCl+. As in previous studies, the final PP-based SO-CASPT2 results for UF+ and UF agree well with experiment and are expected to be predictive for UCl and UCl+, which are reported here for the first time.
Theoretical spectroscopy study of the low-lying electronic states of UX and UX(+), X = F and Cl.
Bross, David H; Peterson, Kirk A
2015-11-14
Spectroscopic constants (Te, re, B0, ωe, and ωexe) have been calculated for the low-lying electronic states of UF, UF(+), UCl, and UCl(+) using complete active space 2nd-order perturbation theory (CASPT2), with a series of correlation consistent basis sets. The latter included those based on both pseudopotential (PP) and all-electron Douglas-Kroll-Hess Hamiltonians for the U atom. Spin orbit (SO) effects were included a posteriori using the state interacting method using both PP and Breit Pauli (BP) operators, as well as from exact two-component methods for U(+) and UF(+). Complete basis set (CBS) limits were obtained by extrapolation where possible and the PP and BP calculations were compared at their respective CBS limits. The PP-based method was shown to be reliable in calculating spectroscopic constants, in particular when using the state interacting method with CASPT2 energies (SO-CASPT2). The two component calculations were limited by computational resources and could not include electron correlation from the nominally closed shell 6s and 6p orbitals of U. UF and UCl were both calculated to have Ω = 9/2 ground states. The first excited state of UCl was calculated to be an Ω = 7/2 state at 78 cm(-1) as opposed to the same state at 435 cm(-1) in UF, and the other low-lying states of UCl showed a similar compression relative to UF. Likewise, UF(+) and UCl(+) both have Ω = 4 ground states and the manifold of low-lying excited Ω = 3, 2, 1, 0 states was energetically closer together in UCl(+) than in UF(+), ranging up to 776 cm(-1) in UF(+) and only 438 cm(-1) in UCl(+). As in previous studies, the final PP-based SO-CASPT2 results for UF(+) and UF agree well with experiment and are expected to be predictive for UCl and UCl(+), which are reported here for the first time.
Theoretical spectroscopy study of the low-lying electronic states of UX and UX{sup +}, X = F and Cl
Energy Technology Data Exchange (ETDEWEB)
Bross, David H.; Peterson, Kirk A., E-mail: kipeters@wsu.edu [Department of Chemistry, Washington State University, Pullman, Washington 99164-4630 (United States)
2015-11-14
Spectroscopic constants (T{sub e}, r{sub e}, B{sub 0}, ω{sub e}, and ω{sub e}x{sub e}) have been calculated for the low-lying electronic states of UF, UF{sup +}, UCl, and UCl{sup +} using complete active space 2nd-order perturbation theory (CASPT2), with a series of correlation consistent basis sets. The latter included those based on both pseudopotential (PP) and all-electron Douglas-Kroll-Hess Hamiltonians for the U atom. Spin orbit (SO) effects were included a posteriori using the state interacting method using both PP and Breit Pauli (BP) operators, as well as from exact two-component methods for U{sup +} and UF{sup +}. Complete basis set (CBS) limits were obtained by extrapolation where possible and the PP and BP calculations were compared at their respective CBS limits. The PP-based method was shown to be reliable in calculating spectroscopic constants, in particular when using the state interacting method with CASPT2 energies (SO-CASPT2). The two component calculations were limited by computational resources and could not include electron correlation from the nominally closed shell 6s and 6p orbitals of U. UF and UCl were both calculated to have Ω = 9/2 ground states. The first excited state of UCl was calculated to be an Ω = 7/2 state at 78 cm{sup −1} as opposed to the same state at 435 cm{sup −1} in UF, and the other low-lying states of UCl showed a similar compression relative to UF. Likewise, UF{sup +} and UCl{sup +} both have Ω = 4 ground states and the manifold of low-lying excited Ω = 3, 2, 1, 0 states was energetically closer together in UCl{sup +} than in UF{sup +}, ranging up to 776 cm{sup −1} in UF{sup +} and only 438 cm{sup −1} in UCl{sup +}. As in previous studies, the final PP-based SO-CASPT2 results for UF{sup +} and UF agree well with experiment and are expected to be predictive for UCl and UCl{sup +}, which are reported here for the first time.
Entanglement of two individual atoms using the Rydberg blockade
Browaeys, A; Wilk, T; Evellin, C; Wolters, J; Miroshnychenko, Y; Grangier, P; Pillet, P; Comparat, D; Chotia, A; Viteau, M
2009-01-01
We report on our recent progress on the manipulation of single rubidium atoms trapped in optical tweezers and the generation of entanglement between two atoms, each individually trapped in neighboring tweezers. To create an entangled state of two atoms in their ground states, we make use of the Rydberg blockade mechanism. The degree of entanglement is measured using global rotations of the internal states of both atoms. Such internal state rotations on a single atom are demonstrated with a high fidelity.
Electrical read out for coherent phenomena involving Rydberg atoms in thermal vapor cells
Barredo, D; Daschner, R; Löw, R; Pfau, T
2012-01-01
We present a very sensitive and scalable method to measure the population of highly excited Rydberg states in a thermal vapor cell of rubidium atoms. We detect the Rydberg ionization current in a 5 mm electrically contacted cell. The measured current is found to be in excellent agreement with a theory for the Rydberg population based on a master equation for the three level problem including an ionization channel and the full Doppler distributions at the corresponding temperatures. The signal-to-noise ratio of the current detection is substantially better than purely optical techniques.
Electrical readout for coherent phenomena involving Rydberg atoms in thermal vapor cells.
Barredo, D; Kübler, H; Daschner, R; Löw, R; Pfau, T
2013-03-22
We present a very sensitive and scalable method to measure the population of highly excited Rydberg states in a thermal vapor cell of rubidium atoms. We detect the Rydberg ionization current in a 5 mm electrically contacted cell. The measured current is found to be in qualitatively good agreement with a theory for the Rydberg population based on a master equation for the three-level problem, including an ionization channel and the full Doppler distributions at the corresponding temperatures. The signal-to-noise ratio of the current detection is substantially better than that of purely optical techniques.
Bhowmick, Arup; Mohapatra, Ashok K
2016-01-01
We demonstrate the phenomenon of blockade in two-photon excitations to the Rydberg state in thermal vapor. A technique based on optical heterodyne is used to measure the dispersion of a probe beam far off resonant to the D2 line of rubidium in the presence of a strong laser beam that couples to the Rydberg state via two-photon resonance. Density dependent suppression of the dispersion peak is observed while coupling to the Rydberg state with principal quantum number, n = 60. The experimental observation is explained using the phenomenon of Rydberg blockade. The blockade radius is measured to be about 2.2 {\\mu}m which is consistent with the scaling due to the Doppler width of 2-photon resonance in thermal vapor. Our result promises the realization of single photon source and strong single photon non-linearity based on Rydberg blockade in thermal vapor.
Bistability vs. Metastability in Driven Dissipative Rydberg Gases
Letscher, Fabian; Niederprüm, Thomas; Fleischhauer, Michael; Ott, Herwig
2016-01-01
We investigate the possibility of a bistable phase in an open many-body system. To this end we discuss the microscopic dynamics of a continuously off-resonantly driven Rydberg lattice gas in the regime of strong decoherence. Our experimental results reveal a prolongation of the temporal correlations with respect to the lifetime of a single Rydberg excitation and show strong evidence for the formation of finite-sized Rydberg excitation clusters in the steady state. We simulate our data using a simplified and a full many-body rate-equation model. The results are compatible with the formation of metastable states associated with a bimodal counting distribution as well as dynamic hysteresis. A scaling analysis reveals however, that the correlation times remain finite for all relevant system parameters. This suggest that the Rydberg aggregate is composed of many small clusters and all correlation lengths remain finite. This is a strong indication for the absence of a global bistable phase, previously suggested to ...
Koseki, Shiro; Matsushita, Takeshi; Gordon, Mark S
2006-02-23
The dissociation curves of low-lying spin-mixed states in monohydrides of groups 6 and 7 were calculated by using an effective core potential (ECP) approach. This approach is based on the multiconfiguration self-consistent field (MCSCF) method, followed by first-order configuration interaction (FOCI) calculations, in which the method employs an ECP basis set proposed by Stevens and co-workers (SBKJC) augmented by a set of polarization functions. Spin-orbit coupling (SOC) effects are estimated within the one-electron approximation by using effective nuclear charges, since SOC splittings obtained with the full Breit-Pauli Hamitonian are underestimated when ECP basis sets are used. The ground states of group 6 hydrides have Omega = (1)/(2)(X(6)Sigma(+)(1/2)), where Omega is the z component of the total angular momentum quantum number. Although the ground states of group 7 hydrides have Omega = 0(+), their main adiabatic components are different; the ground state in MnH originates from the lowest (7)Sigma(+), while in TcH and ReH the main component of the ground state is the lowest (5)Sigma(+). The present paper reports a comprehensive set of theoretical results including the dissociation energies, equilibrium distances, electronic transition energies, harmonic frequencies, anharmonicities, and rotational constants for several low-lying spin-mixed states in these hydrides. Transition dipole moments were also computed among the spin-mixed states and large peak positions of electronic transitions are suggested theoretically for these hydrides. The periodic trends of physical properties of metal hydrides are discussed, based on the results reported in this and other recent studies.
Fast Rydberg antiblockade regime and its applications in quantum logic gates
Su, Shi-Lei; Gao, Ya; Liang, Erjun; Zhang, Shou
2017-02-01
Unlike the Rydberg blockade regime, the Rydberg antiblockade regime (RABR) allows more than one Rydberg atom to be excited, which can bring other interesting phenomena and applications. We propose an alternative scheme to quickly achieve the RABR. The proposed RABR can be implemented by adjusting the detuning of the classical driving field, which is, in turn, based on the former numbers of the excited Rydberg atoms. In contrast to the former schemes, the current one enables more than two atoms to be excited to Rydberg states in a short period of time and thus is useful for large-scale quantum information processing. The proposed RABR can be used to construct two- and multiqubit quantum logic gates. In addition, a Rydberg excitation superatom, which can decrease the blockade error and enlarge the blockade radius for Rydberg blockade-based schemes, is constructed based on the suggested RABR and used to realize a more robust quantum logic gate. The mechanical effect and the ionization are discussed, and the performance is investigated using the master-equation method. Finally, other possible applications of the present RABR are also given.
Simulating Quantum Spin Models using Rydberg-Excited Atomic Ensembles in Magnetic Microtrap Arrays
Whitlock, Shannon; Hannaford, Peter
2016-01-01
We propose a scheme to simulate lattice spin models based on strong and long-range interacting Rydberg atoms stored in a large-spacing array of magnetic microtraps. Each spin is encoded in a collective spin state involving a single $nP$ Rydberg atom excited from an ensemble of ground-state alkali atoms prepared via Rydberg blockade. After the excitation laser is switched off the Rydberg spin states on neighbouring lattice sites interact via general isotropic or anisotropic spin-spin interactions. To read out the collective spin states we propose a single Rydberg atom triggered avalanche scheme in which the presence of a single Rydberg atom conditionally transfers a large number of ground-state atoms in the trap to an untrapped state which can be readily detected by site-resolved absorption imaging. Such a quantum simulator should allow the study of quantum spin systems in almost arbitrary two-dimensional configurations. This paves the way towards engineering exotic spin models, such as spin models based on tr...
Institute of Scientific and Technical Information of China (English)
Yao Jiang-Ming; Meng Jie; D. Pena Arteaga; P. Ring
2008-01-01
A full three-dimensional angular momentum projection on top of a triaxial relativistic mean-field calculation is implemented for the first time. The underlying Lagrangian is a point coupling model and pairing correlations are taken into account by a monopole force. This method is applied for the low-lying excited states in 24Mg. Good agreement with the experimental data is found for the ground state properties. A minimum in the potential energy surface for the 2+ state, with β≈ 0.55, γ≈ 10°, is used as the basis to investigate the rotational energyspectrum as well as the corresponding B(E2) transition probabilities as compared to the available data.
Entanglement between low- and high-lying atomic spin waves
Ding, D. S.; Wang, K.; Zhang, W.; Shi, S.; Dong, M. X.; Yu, Y. C.; Zhou, Z. Y.; Shi, B. S.; Guo, G. C.
2016-11-01
Establishing a quantum interface between different physical systems is of special importance for developing the practical versatile quantum networks. Entanglement between low- and high-lying atomic spin waves is essential for building up Rydberg-based quantum information engineering, which is also helpful to study the dynamics behavior of entanglement under external perturbations. Here, we report on the successful storage of a single photon as a high-lying atomic spin wave in a quantum regime. By storing a K-vector entanglement between a single photon and low-lying spin wave, we experimentally realize the entanglement between low- and high-lying atomic spin waves in two separated atomic systems. This makes our experiment a primary demonstration of Rydberg quantum memory of entanglement, representing a primary step toward the construction of a hybrid quantum interface.
The low-lying 2-sigma-minus states of OH
Van Dishoeck, E. F.; Langhoff, S. R.; Dalgarno, A.
1983-01-01
The configuration-interaction method is used to determine the electronic wave functions of the two lowest 2-sigma-minus states of OH using four different atomic orbital basis sets. Potential energy curves, transition moments, oscillator strengths, and photodissociation cross sections are obtained. Electronic transition dipole moments connecting the excited 1 2-sigma-minus and 2(D)2-sigma-minus states with each other and with the ground chi-2-pi state are presented as functions of internuclear distance. The theoretical absorption oscillator strengths for the D-2-sigma-minus(v prime = 0) from chi-2-pi(v double prime = 0) transition are in good agreement with the empirical value derived from astronomical measurement. The photodissociation cross sections for absorption from the v prime = 0, 1, and 2 levels of the ground state into the continuum of the 1 2-sigma-minus state are calculated, and the interstellar and cometary photodissociation rates are derived.
Low-lying quasibound rovibrational states of H2 16O**
Szidarovszky, Tamás; Császár, Attila G.
2013-08-01
A complex coordinate scaling (CCS) method is described allowing the quantum chemical computation of quasibound (also called resonance or metastable) rovibrational states of strongly bound triatomic molecules. The molecule chosen to test the method is H2 16O, for which an accurate global potential energy surface, a previous computation of a few resonance states via the complex absorbing potential (CAP) method, and some Feshbach (J = 0, where J is the quantum number characterising overall rotations of the molecule) and shape (J ≠ 0) resonances measured via a state-selective, triple-resonance technique are all available. Characterisation of the computed resonance states is performed via probability density plots based on CCS rovibrational wavefunctions. Such plots provide useful details about the physical nature of the resonance states. Based on the computations and the resonance plots, the following useful facts about the resonance states investigated are obtained: (a) Feshbach resonances are formed by accumulation of a large amount of energy in either the non-dissociative bending or symmetric streching modes, excitations by more than five quanta are not uncommon; (b) there are several resonance states with low and medium bending excitation, the latter are different from the states observed somewhat below dissociation by the same triple-resonance technique; (c) several types of dissociation bahavior can be identified, varying greatly among the states; (d) several pairs of J = 0 and J = 1 Feshbach resonance states can be identified which differ by rigid-rotor type energies; and (e) the lifetimes of the assigned J = 1 rovibrational Feshbach resonances are considerably longer than the lifetimes of their J = 0 vibrational counterparts.
Collision-induced shifts of Rydberg levels of strontium
Energy Technology Data Exchange (ETDEWEB)
Marafi, M; Bhatia, K S; Makdisi, Y Y; Philips, G [Department of Physics, Kuwait University, PO Box 5969, Safat, 13060 (Kuwait)
2003-05-14
Measurements of spectral line shifts induced by collisions with rare gas perturbers are reported. High Rydberg states were prepared by multiphoton excitation using an excimer pumped tunable dye laser. A thermionic detector inside a heat pipe was used to collect the ionization products resulting from excited states. Analysis of the data for the shifts of the absorption transition to 5snd {sup 1}D{sub 2} states in strontium is presented.
Collision-induced shifts of Rydberg levels of strontium
Marafi, M.; Bhatia, K. S.; Makdisi, Y. Y.; Philips, G.
2003-05-01
Measurements of spectral line shifts induced by collisions with rare gas perturbers are reported. High Rydberg states were prepared by multiphoton excitation using an excimer pumped tunable dye laser. A thermionic detector inside a heat pipe was used to collect the ionization products resulting from excited states. Analysis of the data for the shifts of the absorption transition to 5snd 1D 2 states in strontium is presented.
Lifetimes and collectivity of low-lying states in 115Sn
Lobach, Yu. N.; Käubler, L.; Schwengner, R.; Pasternak, A. A.
1999-04-01
The lifetimes of excited states in 115Sn have been measured using the Doppler shift attenuation method in the reaction 113Cd(α,2nγ) at Eα=27.2 MeV. Lifetimes were obtained for 18 states and lifetime limits for 6 states with Ex<=4 MeV and J<=23/2. The experimentally obtained B(σL) values for transitions deexciting positive-parity states are compared with calculations in the framework of the Bardeen-Cooper-Schrieffer quasiparticle model and the interacting boson fermion model, whereas the values for transitions between negative-parity states are discussed qualitatively within a core-particle coupling picture. The value of B(E2)=3.5(11) Weisskopf units (W.u.) for the transition linking the 19/2- state of the intruder νh11/2π2p2h band to the 15/2- state of the νh11/2⊗2+1 multiplet strongly supports the configuration νh11/2π(g-29/2g27/2) ascribed to this band.
Observation of a low-lying neutron-unbound state in 19C
Thoennessen, M; Badger, N S; Baumann, T; Bazin, D; Bennett, M; Brown, J; Christian, G; DeYoung, P A; Finck, J E; Gardner, M; Hook, E A; Luther, B; Meyer, D A; Mosby, M; Rogers, W F; Smith, J K; Spyrou, A; Strongman, M J
2013-01-01
Proton removal reactions from a secondary 22N beam were utilized to populate unbound states in neutron-rich carbon isotopes. Neutrons were measured with the Modular Neutron Array (MoNA) in coincidence with carbon fragments. A resonance with a decay energy of 76(14) keV was observed in the system 18C+n corresponding to a state in 19C at an excitation energy of 653(95)keV. This resonance could correspond to the first 5/2+ state which was recently speculated to be unbound in order to describe 1n and 2n removal cross section measurements from 20C.
Alpha clustering in $^{28}$Si probed through the identification of high-lying $0^+$ states
Adsley, P; Cseh, J; Dimitriova, S S; Brummer, J W; Li, K C W; Marin-Lambarri, D J; Lukyanov, K; Kheswa, N Y; Neveling, R; Papka, P; Pellegri, L; Pesudo, V; Pool, L C; Riczu, G; Smit, F D; van Zyl, J J; Zemlyanaya, E
2016-01-01
Aspects of nuclear structure in alpha-conjugate nuclei have long been associated with alpha clustering, including the existence of superdeformed bands. In this paper, an alpha-particle inelastic scattering experiment investigating the location of $0^+$ states in $^{28}$Si is reported in an attempt to locate possible cluster states. The results are compared to a semi-microscopic model which shows good agreement with the data, and supports the assignment of a newly discovered $0^+$ state as the band-head of a previously observed superdeformed band in $^{28}$Si
Lifetime measurements of high-lying short lived states in {sup 69}As
Energy Technology Data Exchange (ETDEWEB)
Matejska-Minda, M.; Bednarczyk, P.; Fornal, B.; Ciemala, M.; Kmiecik, M.; Krzysiek, M.; Maj, A.; Meczynski, W.; Myalski, S.; Styczen, J.; Zieblinski, M.; Angelis, G. de; Huyuk, T.; Michelagnoli, C.; Sahin, E.; Aydin, S.; Farnea, E.; Menegazzo, R.; Recchia, F.; Ur, C. A. [Institute of Nuclear Physics, Polish Academy of Sciences, Krakow (Poland); INFN, Laboratori Nazionali di Legnaro, Legnaro (Italy); Dipartimento di Fisica e INFN Padova (Italy); Dipartimento di Fisica e INFN Milano (Italy); Heavy Ion Laboratory, University of Warsaw (Poland); University of York (United Kingdom); and others
2012-10-20
Lifetimes of high-spin states in {sup 69}As have been measured using Doppler shift attenuation technique with the GASP and RFD setup. The determined transition probabilities indicate large deformation associated with some rotational bands in this nucleus.
Understanding close-lying exotic charmonia states within QCD sum rules
Martínez Torres, A.; Khemchandani, K. P.; Dias, J. M.; Navarra, F. S.; Nielsen, M.
2017-10-01
Motivated by the experimental findings of some new exotic states decaying into channels like J / ψϕ, we investigate the formation of resonances/bound states in the Ds* Dbars* system using QCD sum rules. To do this we start with a current of the type vector times vector and use spin projectors to separate the spin 0, 1 and 2 contributions to the correlation function. We find three states with isospin 0, nearly spin degenerate, with a mass around 4.1 GeV. We have also investigated the decay of these states to J / ψϕ and provide the corresponding partial widths. Such information should be useful for experimental studies in future.
Universal Nonequilibrium Properties of Dissipative Rydberg Gases
Marcuzzi, Matteo; Levi, Emanuele; Diehl, Sebastian; Garrahan, Juan P.; Lesanovsky, Igor
2014-11-01
We investigate the out-of-equilibrium behavior of a dissipative gas of Rydberg atoms that features a dynamical transition between two stationary states characterized by different excitation densities. We determine the structure and properties of the phase diagram and identify the universality class of the transition, both for the statics and the dynamics. We show that the proper dynamical order parameter is in fact not the excitation density and find evidence that the dynamical transition is in the "model A " universality class; i.e., it features a nontrivial Z2 symmetry and a dynamics with nonconserved order parameter. This sheds light on some relevant and observable aspects of dynamical transitions in Rydberg gases. In particular it permits a quantitative understanding of a recent experiment [C. Carr, Phys. Rev. Lett. 111, 113901 (2013)] which observed bistable behavior as well as power-law scaling of the relaxation time. The latter emerges not due to critical slowing down in the vicinity of a second order transition, but from the nonequilibrium dynamics near a so-called spinodal line.
Spectroscopy of cold rubidium Rydberg atoms for applications in quantum information
Ryabtsev, I I; Tretyakov, D B; Entin, V M; Yakshina, E A
2016-01-01
Atoms in highly excited (Rydberg) states have a number of unique properties which make them attractive for applications in quantum information. These are large dipole moments, lifetimes and polarizabilities, as well as strong long-range interactions between Rydberg atoms. Experimental methods of laser cooling and precision spectroscopy enable the trapping and manipulation of single Rydberg atoms and applying them for practical implementation of quantum gates over qubits of a quantum computer based on single neutral atoms in optical traps. In this paper, we give a review of the experimental and theoretical work performed by the authors at the Rzhanov Institute of Semiconductor Physics SB RAS and Novosibirsk State University on laser and microwave spectroscopy of cold Rb Rydberg atoms in a magneto-optical trap and on their possible applications in quantum information. We also give a brief review of studies done by other groups in this area.
Accessing Rydberg-dressed interactions using many-body Ramsey dynamics
Mukherjee, Rick; Hazzard, Kaden R A
2015-01-01
We demonstrate that Ramsey spectroscopy can be used to observe Rydberg-dressed interactions. In contrast to many prior proposals, our scheme operates comfortably within experimentally measured lifetimes, and accesses a regime where quantum superpositions are crucial. The key idea is to build a spin-1/2 from one level that is Rydberg-dressed and another that is not. These levels may be hyperfine or long-lived electronic states. An Ising spin model governs the Ramsey dynamics, for which we derive an exact solution. Due to the structure of Rydberg interactions, the dynamics differs significantly from that in other spin systems. As one example, spin echo can increase the rate at which coherence decays. The results also apply to bare (undressed) Rydberg states as a special case, for which we quantitatively reproduce recent ultrafast experiments without fitting.
Accessing Rydberg-dressed interactions using many-body Ramsey dynamics
Mukherjee, Rick; Killian, Thomas C.; Hazzard, Kaden R. A.
2016-11-01
We demonstrate that Ramsey spectroscopy can be used to observe Rydberg-dressed interactions in a many-body system well within experimentally measured lifetimes, in contrast to previous research, which either focused on interactions near Förster resonances or on few-atom systems. We build a spin-1/2 from one level that is Rydberg-dressed and another that is not. These levels may be hyperfine or long-lived electronic states. An Ising spin model governs the Ramsey dynamics, which we demonstrate can be used to characterize the Rydberg-dressed interactions. Furthermore, the dynamics can differ significantly from that observed in other spin systems. As one example, spin echo can increase the rate at which coherence decays. The results also apply to bare (undressed) Rydberg states as a special case, for which we quantitatively reproduce recent ultrafast experiments without fitting.
Mizuyama, Kazuhito
2013-01-01
The proton inelastic scattering of $^{24}$O($p,p'$) at 62 MeV/nucleon is described by a self-consistent microscopic calculation with the continuum particle-vibration coupling (cPVC) method. The SLy5, SkM*, and SGII parameters are adopted as an effective nucleon-nucleon interaction. For all the parameters, the cPVC calculation reproduces very well the first peak at 4.65 MeV in the $^{24}$O excitation energy spectrum as well as its angular distribution. The role of the cPVC self-energy strongly depends on the effective interactions. The higher-lying strength around 7.3 MeV is suggested to be a superposition of the $3^-$ and $4^+$ states by the results with SLy5 and SGII, whereas the SkM* calculation indicates it is a pure $3^-$ state. This difference gives a rather strong interaction dependence of the angular distribution corresponding to the higher-lying strength.
Three-body structure of low-lying {sup 18}Ne states
Energy Technology Data Exchange (ETDEWEB)
Lay, J.A. [Universidad de Sevilla, Departamento de Fisica Atomica, Molecular y Nuclear, Sevilla (Spain); Fedorov, D.V.; Jensen, A.S. [Aarhus University, Department of Physics and Astronomy, Aarhus C (Denmark); Garrido, E.; Romero-Redondo, C. [CSIC, Instituto de Estructura de la Materia, Madrid (Spain)
2010-05-15
We investigate to what extent {sup 18}Ne can be descibed as a three-body system made of an inert {sup 16}O core and two protons. We compare to experimental data and occasionally to shell model results. We obtain three-body wave functions with the hyperspherical adiabatic expansion method. We study the spectrum of {sup 18}Ne, the structure of the different states and the predominant transition strengths. Two 0{sup +}, two 2{sup +}, and one 4{sup +} bound states are found where they are all known experimentally. Also one 3{sup +} close to threshold is found and several negative-parity states, 1{sup -}, 3{sup -}, 0{sup -}, 2{sup -}, most of them bound with respect to the {sup 16}O excited 3{sup -} state. The structures are extracted as partial-wave components, as spatial sizes of matter and charge, and as probability distributions. Electromagnetic decay rates are calculated for these states. The dominating decay mode for the bound states is E2 and occasionally also M1. (orig.)
Spectroscopic Parameter and Molecular Constant Investigations on Low-Lying States of BeF Radical
Directory of Open Access Journals (Sweden)
Jin Feng Sun
2012-02-01
Full Text Available The potential energy curves (PECs of X2Σ+, A2Πr and B2Σ+ states of BeF radical have been investigated using the complete active space self-consistent-field (CASSCF method, followed by the highly accurate valence internally contracted multireference configuration interaction (MRCI approach at the correlation-consistent basis sets, cc-pV5Z for Be and aug-cc-pV6Z for F. Based on the PECs of X2Σ+, A2Πr and B2Σ+ states, the spectroscopic parameters (De, Re, ωe, ωeχe, αe and Be have also been determined in the present work. With the PECs determined at the present level of theory, vibrational states have been predicted for each state when the rotational quantum number J equals zero (J = 0. The vibrational levels, inertial rotation and centrifugal distortion constants are determined for the three states, and the classical turning points are also calculated for the X2Σ+ state. Compared with the available experiments and other theories, it can be seen that the present spectroscopic parameter and molecular constant results are more fully in agreement with the experimental findings.
Dispersive optical nonlinearities in an EIT-Rydberg medium
Stanojevic, Jovica; Bimbard, Erwan; Ourjoumtsev, Alexei; Grangier, Philippe
2013-01-01
We investigate dispersive optical nonlinearities that arise from Rydberg excitation blockade in cold Rydberg gases. We consider a two-photon transition scheme and study the non-linear response to a weak optical probe in presence of a strong control beam. For very low probe fields, the dominant nonlinearities are of the third order and they can be exactly evaluated in a steady state regime. In a more general case, the change in average atomic populations and coherences due to Rydberg interactions can be characterized by properly defined scaling parameters, which are generally complex numbers but in certain situations take the usual meaning of the number of atoms in a blockade sphere. They can be used in a simple "universal scaling" formula to determine the dispersive optical nonlinearity of the medium. We also develop a novel technique to account for the Rydberg interaction effects, by simplifying the treatment of nonlocal interaction terms, the so-called collisional integrals. We find algebraic relations that...
The Low-Lying States of AlCu and AlAg
Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Partridge, Harry
1994-01-01
The singlet and triplet states of AlCu and AlAg below about 32 000/cm are studied using the internally contracted multireference configuration-interaction method. A more elaborate study of the X(sup 1)Sum(sup +) ground state of AlCu is undertaken using extended Gaussian basis sets, including the effect of inner-shell correlation and including a perturbational estimate of relativistic effects. Our best estimate of the spectroscopic constants (r(sub 0), DeltaG(sub 1/2), and D(sub 0)) for the X(sup 1)Sum(sup+) state with the experimental values in parentheses are: 4.416(4.420) a(sub 0), 295 (294) /cm, and 2.318 (2.315) eV. The calculations definitively assign the upper state in the observed transition at 14 892/cm to the lowest (sup 1)Prod state. The calculated spectroscopic constants and radiative lifetime for the (sup 1)Prod state are in good agreement with experiment. The calculations support the tentative assignments of Behm et al. for three band systems observed in the visible region between 25 000 and 28 000 / cm. However, the computed spectroscopic constants are in very poor agreement with those deduced from an analysis of the spectra. Analogous theoretical results for AlAg suggest that the (2)(sup 3)Prod, (3)(sup 3)Prod, and (3)(sup 1)Sum(sup +) states account for the bands observed, but not assigned, by Duncan and co-workers.
The structure of low-lying states in ${}^{140}$Sm studied by Coulomb excitation
Klintefjord, M.; Görgen, A.; Bauer, C.; Bello Garrote, F.L.; Bönig, S.; Bounthong, B.; Damyanova, A.; Delaroche, J.P.; Fedosseev, V.; Fink, D.A.; Giacoppo, F.; Girod, M.; Hoff, P.; Imai, N.; Korten, W.; Larsen, A.C.; Libert, J.; Lutter, R.; Marsh, B.A.; Molkanov, P.L.; Naïdja, H.; Napiorkowski, P.; Nowacki, F.; Pakarinen, J.; Rapisarda, E.; Reiter, P.; Renstrøm, T.; Rothe, S.; Seliverstov, M.D.; Siebeck, B.; Siem, S.; Srebrny, J.; Stora, T.; Thöle, P.; Tornyi, T.G.; Tveten, G.M.; Van Duppen, P.; Vermeulen, M.J.; Voulot, D.; Warr, N.; Wenander, F.; De Witte, H.; Zielińska, M.
2016-05-02
The electromagnetic structure of $^{140}$Sm was studied in a low-energy Coulomb excitation experiment with a radioactive ion beam from the REX-ISOLDE facility at CERN. The $2^+$ and $4^+$ states of the ground-state band and a second $2^+$ state were populated by multi-step excitation. The analysis of the differential Coulomb excitation cross sections yielded reduced transition probabilities between all observed states and the spectroscopic quadrupole moment for the $2_1^+$ state. The experimental results are compared to large-scale shell model calculations and beyond-mean-field calculations based on the Gogny D1S interaction with a five-dimensional collective Hamiltonian formalism. Simpler geometric and algebraic models are also employed to interpret the experimental data. The results indicate that $^{140}$Sm shows considerable $\\gamma$ softness, but in contrast to earlier speculation no signs of shape coexistence at low excitation energy. This work sheds more light on the onset of deformation and collectivit...
Observation of a low-lying neutron-unbound state in {sup 19}C
Energy Technology Data Exchange (ETDEWEB)
Thoennessen, M., E-mail: thoennessen@nscl.msu.edu [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Mosby, S. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Badger, N.S. [Department of Physics, Rhodes College, Memphis, TN 38112 (United States); Baumann, T.; Bazin, D. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Bennett, M. [Department of Physics, Westmont College, Santa Barbara, CA 93108 (United States); Brown, J. [Department of Physics, Wabash College, Crawfordsville, IN 47933 (United States); Christian, G. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); DeYoung, P.A. [Department of Physics, Hope College, Holland, MI 49423 (United States); Finck, J.E. [Department of Physics, Central Michigan University, Mt. Pleasant, MI 48859 (United States); Gardner, M. [Department of Physics, Westmont College, Santa Barbara, CA 93108 (United States); Hook, E.A. [Department of Physics, Rhodes College, Memphis, TN 38112 (United States); Luther, B. [Department of Physics, Concordia College, Moorhead, MN 56562 (United States); Meyer, D.A. [Department of Physics, Rhodes College, Memphis, TN 38112 (United States); Mosby, M. [National Superconducting Cyclotron Laboratory, Michigan State University, East Lansing, MI 48824 (United States); Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States); Rogers, W.F. [Department of Physics, Westmont College, Santa Barbara, CA 93108 (United States); and others
2013-08-21
Proton removal reactions from a secondary {sup 22}N beam were utilized to populate unbound states in neutron-rich carbon isotopes. Neutrons were measured with the Modular Neutron Array (MoNA) in coincidence with carbon fragments. A resonance with a decay energy of 76(14) keV was observed in the system {sup 18}C+n corresponding to a state in {sup 19}C at an excitation energy of 653(95) keV. This resonance could correspond to the first 5/2{sup +} state which was recently speculated to be unbound in order to describe 1n and 2n removal cross section measurements from {sup 20}C.
Energy of the low-lying bound S-states of exotic two-muon three-body systems
Khan, Md Abdul
2014-01-01
Energies of the low-lying bound S-states (L=0) of exotic three-body systems, consisting a nuclear core of charge +Ze (Z being atomic number of the core) and two negatively charged valence muons, have been calculated by hyperspherical harmonics expansion method (HHEM). The three-body Schr\\H{o}dinger equation is solved assuming purely Coulomb interaction among the binary pairs of the three-body systems X$^{Z+}\\mu^-\\mu^-$ for Z=1 to 54. Convergence pattern of the energies have been checked with respect to the increasing number of partial waves $K_{max}$. For available computer facilities, calculations are feasible up to $K_{max}=28$ partial waves, however, calculation for still higher partial waves have been achieved through an appropriate extrapolation scheme. The dependence of bound state energies has been checked against increasing nuclear charge Z and finally, the calculated energies have been compared with the ones of the literature.
Theoretical study of the low-lying bound states of O2
Partridge, Harry; Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Taylor, Peter R.
1991-01-01
It is demonstrated that a complete-active-space self-consistent-field (CASSCF) (2p)/MRCI + Q (multireference configuration interaction with a Davidson correction) description in a (13s8p6d 4f2g)/((5s4p3d 2f1g) atomic natural orbits (ANO) basis set supplemented with diffuse functions provides a quantitative description of the six lowest states of O2. The calculated potentials are within 0.05 eV (1.2 kilocal/mol) of accurate experimental results. The importance of substantially expanding the primitive basis set has been investigated, and it is demonstrated that such expansions yield insignificant improvement in the spectroscopic constants. Potential energy curves have also been reported for the weakly bound states of O2. The 5Pi(g) state is estimated to have a D(e) of 0.16 +/- 0.03 eV. The upper bound of D(e) is found to be sufficiently large that the importance of this state as a precursor for the formation of O2 (b 1Sigma(t)(+)) and O(1S) should be reconsidered.
Entanglement of two individual neutral atoms using Rydberg blockade.
Wilk, T; Gaëtan, A; Evellin, C; Wolters, J; Miroshnychenko, Y; Grangier, P; Browaeys, A
2010-01-08
We report the generation of entanglement between two individual 87Rb atoms in hyperfine ground states |F=1,M=1> and |F=2,M=2> which are held in two optical tweezers separated by 4 microm. Our scheme relies on the Rydberg blockade effect which prevents the simultaneous excitation of the two atoms to a Rydberg state. The entangled state is generated in about 200 ns using pulsed two-photon excitation. We quantify the entanglement by applying global Raman rotations on both atoms. We measure that 61% of the initial pairs of atoms are still present at the end of the entangling sequence. These pairs are in the target entangled state with a fidelity of 0.75.
Lifetime measurement of the low lying yrast states in 189Pt
Chuang-Ye, He; Jin-Long, Wang; Yi-Heng, Wu; Yun, Zheng; Guang-Sheng, Li; Cong-Bo, Li; Shi-Peng, Hu; Hong-Wei, Li; Jia-Jian, Liu; Peng-Wei, Luo; Shun-He, Yao
2013-01-01
Lifetimes of the positive-parity yrast band in 189Pt were measured using the recoil distance Doppler-shift method. A HPGe detector array consisting of 13 detectors was used in conjunction with the plunger device in CIAE. Excited states of 189Pt were populated by the 176Yb (18O, 5n) 189Pt fusion-evaporation reaction at a beam energy 87 MeV. The lifetimes of two levels belonging to the yrast band are measured. The results show that the 17/2+ state in the yrast band has large Qt value, but it deceases quickly with spin increasing. It may be contributed from the shape driving effect of the quasi-neutron from the i13/2 oribital.
The Role of Rydberg-Valence Coupling in the Ultrafast Relaxation Dynamics of Acetone.
Koch, Markus; Thaler, Bernhard; Heim, Pascal; Ernst, Wolfgang E
2017-08-31
The electronic structure of excited states of acetone is represented by a Rydberg manifold that is coupled to valence states which provide very fast and efficient relaxation pathways. We observe and characterize the transfer of population from photoexcited Rydberg states (6p, 6d, 7s) to a whole series of lower Rydberg states (3p to 4d) and a simultaneous decay of population from these states. We obtain these results with time-resolved photoelectron-photoion coincidence (PEPICO) detection in combination with the application of Bayesian statistics for data analysis. Despite the expectedly complex relaxation behavior, we find that a simple sequential decay model is able to describe the observed PEPICO transients satisfactorily. We obtain a slower decay (∼320 fs) from photoexcited states compared to a faster decay (∼100 fs) of states that are populated by internal conversion, demonstrating that different relaxation dynamics are active. Within the series of Rydberg states populated by internal conversion, the decay dynamics seem to be similar, and a trend of slower decay from lower states indicates an increasingly higher energy barrier along the decay pathway for lower states. The presented results agree all in all with previous relaxation studies within the Rydberg manifold. The state-resolved observation of transient population ranging from 3p to 4d can serve as reference for time-dependent simulations.
Attosecond pulse characterization with coherent Rydberg wavepackets
Pabst, Stefan
2016-01-01
We propose a new technique to fully characterize the temporal structure of extreme ultraviolet pulses by ionizing a bound coherent electronic wavepacket. The populated energy levels make it possible to interfere different spectral components leading to quantum beats in the photoelectron spectrum as a function of the delay between ionization and initiation of the wavepacket. The influence of the dipole phase, which is the main obstacle for state-of-the-art pulse characterization schemes, can be eliminated by angle integration of the photoelectron spectrum. We show that particularly atomic Rydberg wavepackets are ideal and that wavepackets involving multiple electronic states provide redundant information which can be used to cross-check the consistency of the phase reconstruction.
Microwave Hanle effect in Rydberg atoms
Ryabtsev, Igor I.; Tretyakov, Denis B.
2001-09-01
A microwave analog of the interference Hanle effect has been studied in sodium Rydberg atoms. Spontaneous emission of the microwave transition 37P3/2-->37S1/2 at 70.166 GHz was replaced by an induced transition from a pulsed microwave source. A dependence of population of the 37S1/2 state on the magnetic field was recorded in various conditions. Good agreement with the theoretical calculations has been found. The widths and shapes of observed resonances were defined by the spectral widths of the pulsed microwave radiation and parameters of laser excitation of the initial 37P3/2 state. The quantum beats of magnetic sublevels appeared in the signals when the polarization of exciting laser emission was orthogonal to the magnetic field, and the interference occurred in the scheme of transitions similar to the Mach-Zehnder optical interferometer.
Institute of Scientific and Technical Information of China (English)
LU Peng-Fei; YAN Lei; YU Zhong-Yuan; GAO Yu-Feng; GAO Tao
2013-01-01
In this paper,potential energy curves for the X1∑+,a3∏,a'3∑+,d3△,A1∏ and I1∑-states of CO have been calculated using complete active space self-consistent field and multi-reference configuration interaction methods.The calculations have been performed at 108 nuclear separations from 0.7 to 4.0 (A) by the aug-cc-PV5Z basis set.Spectroscopic constants for the six low-lying electronic states are found in good agreement with experimental data.The vibrational states of the X1∑+ and A1∏ states are also calculated,which are reliable and accurate by comparison with the experimental data and the other theoretical values.The transition dipole moment (TDM) shows that the TDM of the two states (X1∑+ → A1∏) are reduced strongly with increase of bond length.
Observation of a Novel Low-Lying Excited State in Zinc Complexes.
1985-01-22
Truesdell and G. A. Crosby * Prepared for Publication In The Journal of the American Chemical Society Washington State University Chemical Physics Program...spin signature has not yet been determined. 14 J J- I.F. ...r at.ion/___.. Ielt I, ty Codes Av-*l and/er This work supported in part by the Office of...REFERENCES (I) -Bray, R. G.; Ferguson, J.; Hawkins, C. J. Aust. J. Chem. 1969, 22, 2091. (2) Highland, R. G.; Crosby, G.A. Manuscript In preparation . (3
Spin mixing in Cs ultralong-range Rydberg molecules: a case study
Markson, Samuel; Schmidt, Richard; Shaffer, James P; Sadeghpour, H R
2016-01-01
We calculate vibrational spectra of ultralong-range Cs(32p) Rydberg molecules which form in an ultracold gas of Cs atoms. We account for the partial-wave scattering of the Rydberg electrons from the ground Cs perturber atoms by including the full set of spin-resolved ${}^{1,3}S_J$ and ${}^{1,3}P_J$ scattering phase shifts, and allow for the mixing of singlet (S=0) and triplet (S=1) spin states through Rydberg electron spin-orbit and ground electron hyperfine interactions. Excellent agreement with observed data in Sa{\\ss}mannshausen et al. [Phys. Rev. Lett. 113, 133201(2015)] in line positions and profiles is obtained. We also determine the spin-dependent permanent electric dipole moments for these molecules. This is the first such calculation of ultralong-range Rydberg molecules in which all of the relativistic contributions are accounted for.
Zhang, Xiaomei; Liu, Xiaoting; Liang, Guiying; Li, Rui; Xu, Haifeng; Yan, Bing
2016-01-01
The potential energy curves (PECs) of the 22 Λ-S states of the phosphorus monoiodide (PI) molecule have been calculated at the level of MRCI+Q method with correlation-consistent quadruple-ζ quality basis set. The spectroscopic constants of the bound states are determined, which well reproduce the available measurements. The metastable a1Δ state has been reported for the first time, which lies between the X3Σ- and b1Σ+ states and have much deeper well than the ground state. The R-dependent spin-orbit (SO) matrix elements are calculated with the full-electron Breit-Pauli operator. Based on the SO matrix elements, the perturbations that the 23Π state may suffer from are analyzed in detail. The SOC effect makes the original Λ-S states split into 51 Ω states. In the zero-field splitting of the ground state X3Σ-, the spin-spin coupling contribution (2.23 cm-1) is found to be much smaller compared to the spin-orbit coupling contribution (50 cm-1). The avoided crossings between the Ω states lead to much shallower potential wells and the change of dissociation relationships of the states. The Ω-state wavefunctions are analyzed depending on their Λ-S compositions, showing the strong interactions among several quasidegenerate Λ-S states of the same total SO symmetry. The transition properties including electric dipole (E1), magnetic dipole (M1), and electric quadrupole (E2) transition moments (TMs), the Franck-Condon factors, the transition probabilities and the radiative lifetimes are computed for the transitions between Ω components of a1Δ and b1Σ+ states and ground state. The transition probabilities induced by the E1, E2, and M1 transitions are evaluated. The E2 makes little effect on transition probabilities. In contrast, the E1 transition makes the main contribution to the transition probability and the M1 transition also brings the influence that cannot be neglected. Finally, the radiative lifetimes are determined with the transition moments including E
Ground and low-lying excited electronic states of graphene flakes: a density functional theory study
Energy Technology Data Exchange (ETDEWEB)
Tachikawa, Hiroto; Kawabata, Hiroshi, E-mail: hiroto@eng.hokudai.ac.jp [Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628 (Japan)
2011-10-28
Structures and electronic states of graphene flakes (finite and small sized graphenes) have been investigated by means of the density functional theory method. Sizes of graphene flakes examined in this study were n = 7, 10, 14, 19, 29 and 44, where n is the number of benzene rings in the graphene flake. The excitation energies of graphene flakes decreased gradually as a function of the number of the ring (n). The orbitals of the highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO) are localized in the edge region of the graphene flake. It was found that the edge region can react with a water molecule and H{sub 2}O is dissociated into OH radical and hydrogen atom (H) without an activation barrier. A lithium ion can bind strongly to the edge region. The ability of the edge region in the graphene flakes was discussed on the basis of theoretical results.
Quantum melting of two-component Rydberg crystals
Lan, Zhihao; Lesanovsky, Igor
2016-01-01
We investigate the quantum melting of one dimensional crystals that are realized in an atomic lattice in which ground state atoms are laser excited to two Rydberg states. We focus on a regime where both, intra- and inter-state density-density interactions as well as coherent exchange interactions contribute. We determine stable crystalline phases in the classical limit and explore their melting under quantum fluctuations introduced by the excitation laser as well as two-body exchange. We find that quantum fluctuations introduced by the laser give rise to a devil's staircase structure which one might associate with transitions in the classical limit. The melting through exchange interactions is shown to also proceed in a step-like fashion, in case of mesoscopic crystals, due to the proliferation of Rydberg spinwaves.
Directory of Open Access Journals (Sweden)
C. Romig
2015-05-01
Full Text Available The technique of self absorption has been applied for the first time to study the decay pattern of low-lying dipole states of 140Ce. In particular, ground-state transition widths Γ0 and branching ratios Γ0Γ to the ground state have been investigated in the energy domain of the pygmy dipole resonance. Relative self-absorption measurements allow for a model-independent determination of Γ0. Without the need to perform a full spectroscopy of all decay channels, also the branching ratio to the ground state can be determined. The experiment on 140Ce was conducted at the bremsstrahlung facility of the superconducting Darmstadt electron linear accelerator S-DALINAC. In total, the self-absorption and, thus, Γ0 were determined for 104 excited states of 140Ce. The obtained results are presented and discussed with respect to simulations of γ cascades using the DICEBOX code.
Study of the γ decay of high-lying states in 208Pb via inelastic scattering of 17O ions
Directory of Open Access Journals (Sweden)
Crespi F.C.L.
2012-12-01
Full Text Available High-lying states in 208Pb nucleus were populated via inelastic scattering of a 17O beam at bombarding energy of 20 MeV/u. Their subsequent gamma decay was measured with the detector system AGATA Demonstrator based on HPGe detectors, coupled to an array of large volume LaBr3:Ce scintillators. Preliminary results in comparison with (γ,γ′ data, for states in the 5–8 MeV energy interval, seem to indicate that in that region the states belong to two different groups one with a isoscalar character and the other with a isovector nature. This is similar to what was observed in other stable nuclei with (α,α′γ experiments. The multipolarity of the observed gamma transitions is determined with remarkable sensitivity thanks to angular distribution measurements. Data aiming at studying the neutron decay of the Giant Quadrupole Resonance in the 208Pb by the high resolution measurement of the following gamma decay are also presented in their preliminary form.
Rydberg-Stark deceleration of atoms and molecules
Hogan, Stephen D
2016-01-01
The large electric dipole moments associated with highly excited Rydberg states of atoms and molecules make gas-phase samples in these states very well suited to deceleration and trapping using inhomogeneous electric fields. The methods of Rydberg-Stark deceleration with which this can be achieved are reviewed here. Using these techniques, the longitudinal motion of beams of atoms and molecules moving at speeds as high as 2500~m/s have been manipulated, with changes in kinetic energy of up to $|\\Delta E_{\\mathrm{kin}}|=1.3\\times10^{-20}$~J ($|\\Delta E_{\\mathrm{kin}}|/e=80$~meV or $|\\Delta E_{\\mathrm{kin}}|/hc=650$~cm$^{-1}$) achieved, while decelerated and trapped samples with number densities of $10^6$--$10^7$~cm$^{-3}$ and translational temperatures of $\\sim150$~mK have been prepared. Applications of these samples in areas of research at the interface between physics and physical chemistry are discussed.
L\\'evy statistics of interacting Rydberg gases
Vogt, Thibault; Thiery, Alexandre; Li, Wenhui
2016-01-01
A statistical analysis of the laser excitation of cold and randomly distributed atoms to Rydberg states is developed. We first demonstrate with a hard ball model that the distribution of energy level shifts in an interacting gas obeys L\\'evy statistics, in any dimension $d$ and for any interaction $-C_p/R^p$ under the condition $d/p<1$. This result is confirmed with a Monte Carlo rate equations simulation of the actual laser excitation in the particular case $p=6$ and $d=3$. With this finding, we develop a statistical approach for the modeling of probe light transmission through a cold atom gas driven under conditions of electromagnetically induced transparency involving a Rydberg state. The simulated results are in good agreement with experiment.
Robust quantum logic in neutral atoms via adiabatic Rydberg dressing
Keating, Tyler; Cook, Robert L.; Hankin, Aaron M.; Jau, Yuan-Yu; Biedermann, Grant W.; Deutsch, Ivan H.
2015-01-01
We study a scheme for implementing a controlled-Z (cz) gate between two neutral-atom qubits based on the Rydberg blockade mechanism in a manner that is robust to errors caused by atomic motion. By employing adiabatic dressing of the ground electronic state, we can protect the gate from decoherence due to random phase errors that typically arise because of atomic thermal motion. In addition, the adiabatic protocol allows for a Doppler-free configuration that involves counterpropagating lasers in a σ+/σ- orthogonal polarization geometry that further reduces motional errors due to Doppler shifts. The residual motional error is dominated by dipole-dipole forces acting on doubly excited Rydberg atoms when the blockade is imperfect. For reasonable parameters, with qubits encoded into the clock states of 133Cs, we predict that our protocol could produce a cz gate in <10 μ s with error probability on the order of 10-3.
Rydberg EIT in High Magnetic Field
Ma, Lu; Anderson, David; Miller, Stephanie; Raithel, Georg
2016-05-01
We present progress towards an all-optical approach for measurements of strong magnetic fields using electromagnetically induced transparency (EIT) with Rydberg atoms in an atomic vapor. Rydberg EIT spectroscopy is a promising technique for the development of atom-based, calibration- and drift-free technology for high magnetic field sensing. In this effort, Rydberg EIT is employed to spectroscopically investigate the response of Rydberg atoms exposed to strong magnetic fields, in which Rydberg atoms are in the strong-field regime. In our setup, two neodymium block magnets are used to generate fields of about 0.8 Tesla, which strongly perturb the atoms. Information on the field strength and direction is obtained by a comparison of experimental spectra with calculated spectral maps. Investigations of magnetic-field inhomogeneities and other decoherence sources will be discussed.
An optically resolvable Schr\\"odinger's cat from Rydberg dressed cold atom clouds
Möbius, S; Eisfeld, A; Wüster, S; Rost, J -M
2012-01-01
In Rydberg dressed ultra-cold gases, ground state atoms inherit properties of a weakly admixed Rydberg state, such as sensitivity to long-range interactions. We show that through hyperfine-state dependent interactions, a pair of atom clouds can evolve into a spin and subsequently into a spatial Schr\\"odinger's cat state: The pair, containing 20 atoms in total, is in a coherent superposition of two configurations, with cloud locations separated by micrometers. The mesoscopic nature of the superposition state can be proven with absorption imaging, while the coherence can be revealed though recombination and interference of the split wave packets.
Spectral backbone of excitation transport in ultracold Rydberg gases
Scholak, Torsten; Wellens, Thomas; Buchleitner, Andreas
2014-12-01
The spectral structure underlying excitonic energy transfer in ultracold Rydberg gases is studied numerically, in the framework of random matrix theory, and via self-consistent diagrammatic techniques. Rydberg gases are made up of randomly distributed, highly polarizable atoms that interact via strong dipolar forces. Dynamics in such a system is fundamentally different from cases in which the interactions are of short range, and is ultimately determined by the spectral and eigenvector structure. In the energy levels' spacing statistics, we find evidence for a critical energy that separates delocalized eigenstates from states that are localized at pairs or clusters of atoms separated by less than the typical nearest-neighbor distance. We argue that the dipole blockade effect in Rydberg gases can be leveraged to manipulate this transition across a wide range: As the blockade radius increases, the relative weight of localized states is reduced. At the same time, the spectral statistics, in particular, the density of states and the nearest-neighbor level-spacing statistics, exhibits a transition from approximately a 1-stable Lévy to a Gaussian orthogonal ensemble. Deviations from random matrix statistics are shown to stem from correlations between interatomic interaction strengths that lead to an asymmetry of the spectral density and profoundly affect localization properties. We discuss approximations to the self-consistent Matsubara-Toyozawa locator expansion that incorporate these effects.
Observation of Rydberg-atom macrodimers: micrometer-sized diatomic molecules
Saßmannshausen, Heiner
2016-01-01
Long-range metastable molecules consisting of two cesium atoms in high Rydberg states have been observed in an ultracold gas. A sequential three-photon two-color photoassociation scheme was employed to form these molecules in states which correlate to $np(n+1)s$ dissociation asymptotes. Spectral signatures of bound molecular states are clearly resolved at the positions of avoided crossings between long-range van der Waals potential curves. The experimental results are in agreement with simulations based on a detailed model of the long-range multipole-multipole interactions of Rydberg-atom pair states. We show that a full model is required to accurately predict the occurrence of bound Rydberg macrodimers. The macrodimers are distinguished from repulsive molecular states by their behavior with respect to spontaneous ionization and possible decay channels are discussed.
Few-body quantum physics with strongly interacting Rydberg polaritons
Bienias, Przemyslaw
2016-12-01
We present an extension of our recent paper [Bienias et al., Phys. Rev. A 90, 053804 (2014)] in which we demonstrated the scattering properties and bound-state structure of two Rydberg polaritons, as well as the derivation of the effective low-energy many-body Hamiltonian. Here, we derive a microscopic Hamiltonian describing the propagation of Rydberg slow light polaritons in one dimension. We describe possible decoherence processes within a Master equation approach, and derive equations of motion in a Schroedinger picture by using an effective non-Hermitian Hamiltonian. We illustrate diagrammatic methods on two examples: First, we show the solution for a single polariton in an external potential by exact summation of Feynman diagrams. Secondly, we solve the two body problem in a weakly interacting regime exactly.
Single-photon absorber based on strongly interacting Rydberg atoms
Tresp, Christoph; Mirgorodskiy, Ivan; Gorniaczyk, Hannes; Paris-Mandoki, Asaf; Hofferberth, Sebastian
2016-01-01
Removing exactly one photon from an arbitrary input pulse is an elementary operation in quantum optics and enables applications in quantum information processing and quantum simulation. Here we demonstrate a deterministic single-photon absorber based on the saturation of an optically thick free-space medium by a single photon due to Rydberg blockade. Single-photon subtraction adds a new component to the Rydberg quantum optics toolbox, which already contains photonic logic building-blocks such as single-photon sources, switches, transistors, and conditional $\\pi$-phase shifts. Our approach is scalable to multiple cascaded absorbers, essential for preparation of non-classical light states for quantum information and metrology applications, and, in combination with the single-photon transistor, high-fidelity number-resolved photon detection.
Intrinsic Optical Bistability in a Strongly-Driven Rydberg Ensemble
de Melo, Natalia R; Sibalic, Nikola; Kondo, Jorge M; Adams, Charles S; Weatherill, Kevin J
2016-01-01
We observe and characterize intrinsic optical bistability in a dilute Rydberg vapor. The bistability is characterized by sharp jumps between states of low and high Rydberg occupancy with jump up and down positions displaying hysteresis depending on the direction in which the control parameter is changed. We find that the shift in frequency of the jump point scales with the fourth power of the principal quantum number. Also, the width of the hysteresis window increases with increasing principal quantum number, before reaching a peak and then closing again. The experimental results are consistent with predictions from a simple theoretical model based on semiclassical Maxwell-Bloch equations including the effect of broadening and frequency shifts. These results provide insight to the dynamics of driven dissipative systems.
Few-body quantum physics with strongly interacting Rydberg polaritons
Bienias, Przemyslaw
2016-01-01
We present an extension of our recent paper [Bienias et al., Phys. Rev. A 90, 053804 (2014)] in which we demonstrated the scattering properties and bound-state structure of two Rydberg polaritons, as well as the derivation of the effective low-energy many-body Hamiltonian. Here, we derive a microscopic Hamiltonian describing the propagation of Rydberg slow light polaritons in one dimension. We describe possible decoherence processes within a Master equation approach, and derive equations of motion in a Schroedinger picture by using an effective non-Hermitian Hamiltonian. We illustrate diagrammatic methods on two examples: First, we show the solution for a single polariton in an external potential by exact summation of Feynman diagrams. Secondly, we solve the two body problem in a weakly interacting regime exactly.
Observation of Rydberg Series in Sodium Vapour by Two-Photon Resonant Nondegenerate Four-Wave Mixing
Institute of Scientific and Technical Information of China (English)
王延帮; 姜谦; 李隆; 米辛; 俞祖和; 傅盘铭
2001-01-01
We apply two-photon resonant nondegenerate four-wave mixing with a resonant intermediate state for the obser- vation of Rydberg states in sodium vapour. The broadening and shift of the sodium 3S- 11D transition perturbed by argon are investigated. This technique can achieve Doppler-free resolution of narrow spectral structures of Rydberg levels if lasers with narrow bandwidths are employed.
Neutralization distances of Ar^Z+ Rydberg ions interacting with solid surfaces
Majkic, M. D.; Nedeljkovic, N. N.; Galijas, S. M. D.
2008-07-01
We apply the recently developed time-symmetrized, two-state vector model to investigate the intermediate stages of the electron capture into the Rydberg states of multiply charged Ar^Z+ ions (core charge Z >> 1, principal quantum number n_A >> 1) escaping Al-solid surface at low velocity. The simple analytical formulae derived for the corresponding neutralization rates enable us to analyze the neutralization distances for the low-l Rydberg states (n_A,l_A,m_A), for different charge states Z of the ion. It is found that the inclusion of core polarization significantly reduces the neutralization distances. The neutralization distances for the highest Rydberg levels that can be populated in the vicinity of solid surface are in agreement with the data deduced from experiments in which the kinetic energy gain due to the image acceleration of the ions is measured.
Velasco, A. M.; Lavín, C.; Díaz-Tinoco, Manuel; Ortiz, J. V.
2017-01-01
In this work, electron-propagator methods are applied to the calculation of the ionization potential and vertical excitation energies for several Rydberg series of the CaH molecule. The present calculations cover more highly excited states than those previously reported. In particular, excitation energies for ns (n>5), np (n>5), nd (n>4) and nf Rydberg states are given. Oscillator strengths for electronic transitions involving Rydberg states of CaH, as well as photoionization cross sections for Rydberg channels, also have been determined by using the Molecular Quantum Defect Orbital approach. Good agreement has been found with the scarce comparative data that are available for oscillator strengths. To our knowledge, predictions of photoionization cross sections from the outermost orbital of CaH are made here for the first time. A Cooper minimum and mixed atomic orbital character in some of the Dyson orbitals are among the novel features of these present calculations.
Benniston, Andrew C; Harriman, Anthony; Li, Peiyi; Patel, Pritesh V; Sams, Craig A
2008-01-01
The rate constant for triplet energy transfer (k(TET)) has been measured in fluid solution for a series of mixed-metal Ru-Os bis(2,2':6',2''-terpyridine) complexes built around a tethered biphenyl-based spacer group. The length of the tether controls the central torsion angle for the spacer, which can be varied systematically from 37 to 130 degrees . At low temperature, but still in fluid solution, the spacer adopts the lowest-energy conformation and k(TET) shows a clear correlation with the torsion angle. A similar relationship holds for the inverse quantum yield for emission from the Ru-terpy donor. Triplet energy transfer is more strongly activated at higher temperature and the kinetic data require analysis in terms of two separate processes. The more weakly activated step involves electron exchange from the first-excited triplet state on the Ru-terpy donor and the size of the activation barrier matches well with that calculated from spectroscopic properties. The pre-exponential factor derived for this process correlates remarkably well with the torsion angle and there is a large disparity in electronic coupling through pi and sigma orbitals on the spacer. The more strongly activated step is attributed to electron exchange from an upper-lying triplet state localized on the Ru-terpy donor. Here, the pre-exponential factor is larger but shows the same dependence on the geometry of the spacer. Strangely, the difference in coupling through pi and sigma orbitals is much less pronounced. Despite internal flexibility around the spacer, k(TET) shows a marked dependence on the torsion angle computed for the lowest-energy conformation.
Multi channel quantum defect theory calculations of the Rydberg spectra of HCO
Douguet, Nicolas; Orel, Ann
2014-05-01
We present a first-principles theoretical study of the photoionization spectra of vibrationally autoionizing Rydberg states converging to excited states of HCO+. The clamped-nuclei scattering matrix, quantum defects parameters and transition dipole moments are explicitly calculated using the complex variational Kohn technique. The multi-channel quantum defect theory and vibrational frame transformation are then used to calculate the absorption spectrum. The results are compared with experimental data on double-resonance spectroscopy of the high Rydberg states of formyl radical. This work is supported by the DOE Office of Basic Energy Science and the National Science Foundation, Grant No's PHY-10-68785 and PHY-11-60611.
Angular-momentum couplings in long-range Rb$_2$ Rydberg molecules
Anderson, David A; Raithel, Georg
2014-01-01
We study angular-momentum couplings in $^{87}$Rb$_2$ Rydberg molecules formed between Rydberg and 5S$_{1/2}$ ground-state atoms. We use a Fermi model that includes S-wave and P-wave singlet and triplet scattering of the Rydberg electron with the 5S$_{1/2}$ atom, along with the fine structure coupling of the Rydberg atom and hyperfine structure coupling of the 5S$_{1/2}$ atom. We discuss the effects of these couplings on the adiabatic molecular potentials. We obtain bound-state energies, lifetimes, and electric and magnetic dipole moments for the vibrational ground states of the $^{87}$Rb$(n$D$+5$S$_{1/2})$ molecules in all adiabatic potentials, with fine and hyperfine structure included. We also study the effect of the hyperfine structure on the deep $^3$S-wave- and $^3$P-wave-dominated adiabatic molecular potentials, which support high-$\\ell$ $^{87}$Rb$_2$ Rydberg molecules.
Dipolar Rydberg-atom gas prepared by adiabatic passage through an avoided crossing
Wang, Limei; Zhang, Linjie; Li, Changyong; Yang, Yonggang; Zhao, Jianming; Raithel, Georg; Jia, Suotang
2015-01-01
The passage of cold cesium 49S$_{1/2}$ Rydberg atoms through an electric-field-induced multi-level avoided crossing with nearby hydrogen-like Rydberg levels is employed to prepare a cold, dipolar Rydberg atom gas. When the electric field is ramped through the avoided crossing on time scales on the order of 100~ns or slower, the 49S$_{1/2}$ population adiabatically transitions into high-\\emph{l} Rydberg Stark states. The adiabatic state transformation results in a cold gas of Rydberg atoms with large electric dipole moments. After a waiting time of about $1~\\mu$s and at sufficient atom density, the adiabatically transformed highly dipolar atoms become undetectable, enabling us to discern adiabatic from diabatic passage behavior through the avoided crossing. We attribute the state-selectivity to $m$-mixing collisions between the dipolar atoms. The data interpretation is supported by numerical simulations of the passage dynamics and of binary $m$-mixing collisions.
Sheng, Jiteng; Chao, Yuanxi; Kumar, Santosh; Fan, Haoquan; Sedlacek, Jonathon; Shaffer, James P.
2017-09-01
We present an experimental study of cavity-assisted Rydberg-atom electromagnetically induced transparency (EIT) using a high-finesse optical cavity (F ˜28 000 ). Rydberg atoms are excited via a two-photon transition in a ladder-type EIT configuration. A three-peak structure of the cavity transmission spectrum is observed when Rydberg EIT is generated inside the cavity. The two symmetrically spaced side peaks are caused by bright-state polaritons, while the central peak corresponds to a dark-state polariton. Anticrossing phenomena and the effects of mirror adsorbate electric fields are studied under different experimental conditions. We determine a lower bound on the coherence time for the system of 7.26 ±0.06 μ s , most likely limited by laser dephasing. The cavity-Rydberg EIT system can be useful for single-photon generation using the Rydberg blockade effect, studying many-body physics, and generating novel quantum states among many other applications.
Laser frequency locking based on Rydberg electromagnetically induced transparency
Yuechun, Jiao; Jingkui, Li; Limei, Wang; Hao, Zhang; Linjie, Zhang; Jianming, Zhao; Suotang, Jia
2016-05-01
We present a laser frequency locking to Rydberg transition with electromagnetically induced transparency (EIT) spectra in a room-temperature cesium vapor cell. Cesium levels 6S1/2, 6P3/2, and the nD5/2 state, compose a cascade three-level system, where a coupling laser drives Rydberg transition, and probe laser detects the EIT signal. The error signal, obtained by demodulating the EIT signal, is used to lock the coupling laser frequency to Rydberg transition. The laser frequency fluctuation, ˜0.7 MHz, is obtained after locking on, with the minimum Allan variance to be 8.9 × 10-11. This kind of locking method can be used to stabilize the laser frequency to the excited transition. Project supported by the National Basic Research Program of China (Grant No. 2012CB921603), the National Natural Science Foundation of China (Grants Nos. 11274209, 61475090, 61378039, and 61378013), and the Research Project Supported by Shanxi Scholarship Council of China (Grant No. 2014-009).
Exploring dipole blockade using high- n strontium Rydberg atoms
Zhang, Xinyue; Ye, Shuzhen; Dunning, F. Barry; Hiller, Moritz; Yoshida, Shuhei; Burgdörfer, Joachim
2014-05-01
Studies of the production of strongly-polarized quasi-1D high- n, n ~ 300 , strontium `` nF'' Rydberg states in an atomic beam by three-photon excitation in a weak dc field suggest that (in the absence of blockade effects) densities of ~106 cm-3 might be achieved. At such densities the interparticle separation, ~ 100 μm , becomes comparable to that at which dipole blockade effects are expected to become important. Apparatus modifications are underway to allow the exploration of blockade at very high- n and the effects of the high energy level density. Blockade is also being examined through calculations of the energy spectrum for two interaction atoms. Access to the blockade regime promises creation of Rydberg atoms at well-defined separations whose interactions can be coherently controlled using electric field pulses thereby enabling study of the dynamics of strongly-coupled Rydberg systems. Research supported by the NSF, the Robert A. Welch Foundation, and the FWF (Austria).
Samala, Nagaprasad Reddy; Mahapatra, S.
2014-06-01
Polycyclic aromatic hydrocarbons (PAHs), in particular, their radical cation (PAH^+), have long been postulated to be the important molecular species in connection with the spectroscopic observations in the interstellar medium. Motivated by numerous important observations by stellar as well as laboratory spectroscopists, we undertook detailed quantum mechanical studies of the structure and dynamics of electronically excited PAH^+ in an attempt to establish possible synergism with the recorded data In this study, we focus on the quantum chemistry and dynamics of the doublet ground (X) and low-lying excited (A, B and C) electronic states of the radical cation of tetracene (Tn), pentacene (Pn), and hexacene (Hn) molecule. This study is aimed to unravel photostability, spectroscopy, and time-dependent dynamics of their excited electronic states. In order to proceed with the theoretical investigations, we construct suitable multistate and multimode Hamiltonian for these systems with the aid of extensive ab initio calculations of their electronic energy surfaces. The diabatic coupling surfaces are derived from the calculated adiabatic electronic energies. First principles nuclear dynamics calculations are then carried out employing the constructed Hamiltonians and with the aid of time-independent and time-dependent quantum mechanical methods. We compared our theoretical results with available photoelectron spectroscopy, zero kinetic energy photoelectron (ZEKE) spectroscopy and matrix isolation spectroscopy (MIS) results. A peak at 8650 Å in the B state spectrum of Tn^+ is in good agreement with the DIB at 8648 Å observed by Salama et al. Similarly in Pn^+, a peak at 8350 Å can be correlated to the DIB at 8321 Å observed by Salama et al. J. Zhang et al., J. Chem. Phys., 128,104301 (2008).; F. Salama, Origins of Life Evol. Biosphere, 28, 349 (1998).; F. Salama et al., Planet. Space Sci., 43, 1165 (1995).; F. Salama et al., Astrophys. J., 526, 265 (1999).; J
Purwanto, Wirawan; Krakauer, Henry
2009-01-01
We show that the recently developed phaseless auxiliary-field quantum Monte Carlo (AFQMC) method can be used to study excited states, providing an alternative to standard quantum chemistry methods. The phaseless AFQMC approach, whose computational cost scales as M^3-M^4 with system size M, has been shown to be among the most accurate many-body methods in ground state calculations. For excited states, prevention of collapse into the ground state and control of the Fermion sign/phase problem are accomplished by the approximate phaseless constraint with a trial wave function. Using the challenging C2 molecule as a test case, we calculate the potential energy curves of the ground and two low-lying singlet excited states. The trial wave function is obtained by truncating complete active space wave functions, with no further optimization. The phaseless AFQMC results using a small basis set are in good agreement with exact full configuration interaction calculations, while those using large basis sets are in good ag...
Quantum Manybody Physics with Rydberg Polaritons
2016-06-22
AFRL-AFOSR-VA-TR-2017-0033 Quantum Manybody Physics with Rydberg Polaritons Jonathan Simon UNIVERSITY OF CHICAGO THE 5801 S ELLIS AVE CHICAGO, IL...abstract is to be limited. DISTRIBUTION A: Distribution approved for public release. Title: Quantum Manybody Physics with Rydberg Polaritons AFOSR AWARD...developed. In conjunction with synthetic magnetic fields generated through non-planar cavities, we are now poised to explore fractional quantum hall physics
Spectroscopy of cesium Rydberg atoms in strong radio-frequency fields
Jiao, Yuechun; Li, Jingkui; Raithel, Georg; Zhao, Jianming; Jia, Suotang
2016-01-01
We study Rydberg atoms modulated by strong radio-frequency (RF) fields with a frequency of 70 MHz. The Rydberg atoms are prepared in a room temperature cesium cell, and their level structure is probed using electromagnetically induced transparency (EIT). As the RF field increases from the weak- into the strong-field regime, the range of observed RF-induced phenomena progresses from AC level shifts through increasingly pronounced and numerous RF-modulation sidebands to complex state-mixing and level-crossings with high-l hydrogen-like states. Weak anharmonic admixtures in the RF field generate clearly visible modifications in the Rydberg-EIT spectra. A Floquet analysis is employed to model the Rydberg spectra, and good agreement with the experimental observations is found. Our results show that all-optical spectroscopy of Rydberg atoms in vapor cells can serve as an antenna-free, atom-based and calibration-free technique to measure and map RF electric fields and to analyze their higher-harmonic contents.
Rydberg Wave Packets and Half-Cycle Electromagnetic Pulses
Raman, Chandra S.
1998-05-01
This dissertation summarizes an examination of the dynamics of atomic Rydberg wave packets with coherent pulses of THz electromagnetic radiation consisting of less than a single cycle of the electric field. The bulk of the energy is contained in just a half-cycle. Previous work ( R. Jones, D. You, and P. Bucksbaum, ``Ionization of Rydberg atoms by subpicosecond half-cycle electromagnetic pulses,'' Phys. Rev. Lett.), vol. 70, 1993. had shown how these half-cycle pulses can be used to ionize the highly excited states of an atom, and that a classical view of electronic motion in the atom explains the ionization mechanism. To further probe the boundary between classical trajectories and quantum mechanics, in this work I investigate dynamical combinations of Rydberg states, or Rydberg wave packets, and how they ionize under the influence of a half-cycle electromagnetic pulse. With time-domain techniques I am able to extract the dynamics of the wave packet from the ionization rate, and to observe wave packet motion in both the electronic radial ( C. Raman, C. Conover, C. Sukenik, and P. Bucksbaum, ``Ionization of Rydberg wavepackets by sub-picosecond half-cycle electromagnetic pulses,'' Phys. Rev. Lett.), vol. 76, 1996.and angular ( C. Raman, T. Weinacht, and P. Bucksbaum, ``Stark wavepackets viewed with half cycle pulses.'' Phys. Rev. A), vol. 55, No. 6, 1997. coordinates. This is the first time a wavepacket technique has been used to view electron motion everywhere on its trajectory, and not just at the nucleus. This is the principal feature of half-cycle pulse ionization. Semiclassical ideas of ionization in conjunction with quantum descriptions of the wave packet, are capable of reproducing the main trends in the data, and in the absence of a rigorous model I rely on these. Experiments of this nature provide examples of the ongoing effort to use the coherent properties of radiation to control electronic motion in an atom, as well as to probe the boundaries between
Mukund, Sheo; Yarlagadda, Suresh; Bhattacharyya, Soumen; Nakhate, S. G.
2014-01-01
Laser-induced dispersed fluorescence spectra of 58Ni12C molecules, produced in a free-jet apparatus, have been studied. A new low-lying Ω = 0+ state has been observed at Te = 5178 (6) cm-1. Based on previous ab initio calculations this state is plausibly assigned as 0+ spin-orbit component of the first excited 3 Π state. The term energies of vibrational levels up to v = 10 for X1Σ+ ground and v = 3 for Ω = 0+ states have been determined. The harmonic and anharmonic wavenumbers respectively equal to 833 (4) and 6.7 (13) cm-1 for Ω = 0+ state have been measured.
Stabilization of circular Rydberg atoms by circularly polarized infrared laser fields
Energy Technology Data Exchange (ETDEWEB)
Askeland, S.; Soerngaard, S. A.; Nepstad, R.; Foerre, M. [Department of Physics and Technology, University of Bergen, N-5007 Bergen (Norway); Pilskog, I. [Department of Physics and Technology, University of Bergen, N-5007 Bergen (Norway); Laboratoire de Chimie Physique - Matiere et Rayonnement, Universite Pierre et Marie Curie - CNRS (UMR 7614), F-75231 Paris Cedex 05 (France)
2011-09-15
The ionization dynamics of circular Rydberg states in strong circularly polarized infrared (800 nm) laser fields is studied by means of numerical simulations with the time-dependent Schroedinger equation. We find that at certain intensities, related to the radius of the Rydberg states, atomic stabilization sets in, and the ionization probability decreases as the intensity is further increased. Moreover, there is a strong dependence of the ionization probability on the rotational direction of the applied laser field, which can be understood from a simple classical analogy.
Lie groups and Lie algebras for physicists
Das, Ashok
2015-01-01
The book is intended for graduate students of theoretical physics (with a background in quantum mechanics) as well as researchers interested in applications of Lie group theory and Lie algebras in physics. The emphasis is on the inter-relations of representation theories of Lie groups and the corresponding Lie algebras.
Resonant Rydberg Dressing of Alkaline-Earth Atoms via Electromagnetically Induced Transparency
Gaul, C.; DeSalvo, B. J.; Aman, J. A.; Dunning, F. B.; Killian, T. C.; Pohl, T.
2016-06-01
We develop an approach to generate finite-range atomic interactions via optical Rydberg-state excitation and study the underlying excitation dynamics in theory and experiment. In contrast to previous work, the proposed scheme is based on resonant optical driving and the establishment of a dark state under conditions of electromagnetically induced transparency (EIT). Analyzing the driven dissipative dynamics of the atomic gas, we show that the interplay between coherent light coupling, radiative decay, and strong Rydberg-Rydberg atom interactions leads to the emergence of sizable effective interactions while providing remarkably long coherence times. The latter are studied experimentally in a cold gas of strontium atoms for which the proposed scheme is most efficient. Our measured atom loss is in agreement with the theoretical prediction based on binary effective interactions between the driven atoms.
Resonant Rydberg-dressing of Alkaline-Earth Atoms via Electromagnetically Induced Transparency
Gaul, C; Aman, J A; Dunning, F B; Killian, T C; Pohl, T
2015-01-01
We develop an approach to generate finite-range atomic interactions via optical Rydberg-state excitation and study the underlying excitation dynamics in theory and experiment. In contrast to previous work, the proposed scheme is based on resonant optical driving and the establishment of a dark state under conditions of electromagnetically induced transparency. Analyzing the driven dissipative dynamics of the atomic gas, we show that the interplay between coherent light coupling, radiative decay and strong Rydberg-Rydberg atom interactions leads to the emergence of sizeable effective interactions while providing remarkably long coherence times. The latter are studied experimentally in a cold gas of Strontium atoms for which the proposed scheme is most efficient. Our measured atom loss is in excellent agreement with the theoretical prediction based on binary effective interactions between the driven atoms.
A high fidelity Rydberg blockade entangling gate using shaped, analytic pulses
Theis, L S; Wilhelm, F K; Saffmann, M
2016-01-01
We show that the use of shaped pulses improves the fidelity of a Rydberg blockade two-qubit entangling gate by several orders of magnitude compared to previous protocols based on square pulses or optimal control pulses. Using analytical Derivative Removal by Adiabatic Gate (DRAG) pulses that reduce excitation of primary leakage states and an analytical method of finding the optimal Rydberg blockade we generate Bell states with a fidelity of $F>0.9999$ in a 300 K environment for a gate time of only $50\\;{\\rm ns}$, which is an order of magnitude faster than previous protocols. These results establish the potential of neutral atom qubits with Rydberg blockade gates for scalable quantum computation.
The Spectral Backbone of Excitation Transport in Ultra-Cold Rydberg Gases
Scholak, Torsten; Buchleitner, Andreas
2014-01-01
The spectral structure underlying excitonic energy transfer in ultra-cold Rydberg gases is studied numerically, in the framework of random matrix theory, and via self-consistent diagrammatic techniques. Rydberg gases are made up of randomly distributed, highly polarizable atoms that interact via strong dipolar forces. Dynamics in such a system is fundamentally different from cases in which the interactions are of short range, and is ultimately determined by the spectral and eigenvector structure. In the energy levels' spacing statistics, we find evidence for a critical energy that separates delocalized eigenstates from states that are localized at pairs or clusters of atoms separated by less than the typical nearest-neighbor distance. We argue that the dipole blockade effect in Rydberg gases can be leveraged to manipulate this transition across a wide range: As the blockade radius increases, the relative weight of localized states is reduced. At the same time, the spectral statistics -- in particular, the den...
A Rydberg blockade CNOT gate and entanglement in a 2D array of neutral atom qubits
Maller, K M; Xia, T; Sun, Y; Piotrowicz, M J; Carr, A W; Isenhower, L; Saffman, M
2015-01-01
We present experimental results on two-qubit Rydberg blockade quantum gates and entanglement in a two-dimensional qubit array. Without post selection against atom loss we achieve a Bell state fidelity of $0.73\\pm 0.05$, the highest value reported to date. The experiments are performed in an array of single Cs atom qubits with a site to site spacing of $3.8 ~ \\mu\\rm m$. Using the standard protocol for a Rydberg blockade C$_Z$ gate together with single qubit operations we create Bell states and measure their fidelity using parity oscillations. We analyze the role of AC Stark shifts that occur when using two-photon Rydberg excitation and show how to tune experimental conditions for optimal gate fidelity.
Energy Technology Data Exchange (ETDEWEB)
Sandor, R.K.J.; Blok, H.P.; Harakeh, M.N. (Vrije Univ., Amsterdam (Netherlands). Natuurkundig Lab.); Garg, U. (Vrije Univ., Amsterdam (Netherlands). Natuurkundig Lab. Notre Dame Univ., IN (USA). Dept. of Physics); Jager, C.W. de; Vries, H. de (Nationaal Inst. voor Kernfysica en Hoge-Energiefysica (NIKHEF), Amsterdam (Netherlands). Sectie K); Ponomarev, V.Yu.; Vdovin, A.I. (Joint Inst. for Nuclear Research, Dubna (USSR). Lab. of Theoretical Physics)
1989-12-21
The low-lying quadrupole states in {sup 142}Nd were investigated by inelastic electron scattering. The momentum transfer range covered was 0.5-2.8 fm{sup -1}. The extracted transition charge densities indicate quite different characters for these states. On the basis of a quasiparticle-phonon nuclear model calculation this difference can be understood as arising from an interplay between collective and single-particle aspects. (orig.).
Storage and control of optical photons using Rydberg polaritons.
Maxwell, D; Szwer, D J; Paredes-Barato, D; Busche, H; Pritchard, J D; Gauguet, A; Weatherill, K J; Jones, M P A; Adams, C S
2013-03-08
We use a microwave field to control the quantum state of optical photons stored in a cold atomic cloud. The photons are stored in highly excited collective states (Rydberg polaritons) enabling both fast qubit rotations and control of photon-photon interactions. Through the collective read-out of these pseudospin rotations it is shown that the microwave field modifies the long-range interactions between polaritons. This technique provides a powerful interface between the microwave and optical domains, with applications in quantum simulations of spin liquids, quantum metrology and quantum networks.
Ionization photophysics and Rydberg spectroscopy of diacetylene
Schwell, Martin
2012-11-01
Photoionization of diacetylene was studied using synchrotron radiation over the range 8-24 eV, with photoelectron-photoion coincidence (PEPICO) and threshold photoelectron-photoion coincidence (TPEPICO) techniques. Mass spectra, ion yields, total and partial ionization cross-sections were measured. The adiabatic ionization energy of diacetylene was determined as IE ad=(10.17±0.01) eV, and the appearance energy of the principal fragment ion C4H+ as AE=(16.15±0.03) eV. Calculated appearance energies of other fragment ions were used to infer aspects of dissociation pathways forming the weaker fragment ions C+ 4, C3H+, C+3 and C 4H+. Structured autoionization features observed in the PEPICO spectrum of diacetylene in the 11-13 eV region were assigned to vibrational components of three new Rydberg series, R1(nsσg, n=4-11), R2(ndσg, n=4-7) and R3(ndδg, n=4-6) converging to the A2Πu state of the cation, and to a new series R01(nsσg, n=3) converging to the B\\' 2Σ+u state of the cation. The autoionization mechanisms and their consistence with specific selection rules are discussed. © 2012 Taylor and Francis.
Weak Lie symmetry and extended Lie algebra
Energy Technology Data Exchange (ETDEWEB)
Goenner, Hubert [Institute for Theoretical Physics, Friedrich-Hund-Platz 1, University of Goettingen, D-37077 Gottingen (Germany)
2013-04-15
The concept of weak Lie motion (weak Lie symmetry) is introduced. Applications given exhibit a reduction of the usual symmetry, e.g., in the case of the rotation group. In this context, a particular generalization of Lie algebras is found ('extended Lie algebras') which turns out to be an involutive distribution or a simple example for a tangent Lie algebroid. Riemannian and Lorentz metrics can be introduced on such an algebroid through an extended Cartan-Killing form. Transformation groups from non-relativistic mechanics and quantum mechanics lead to such tangent Lie algebroids and to Lorentz geometries constructed on them (1-dimensional gravitational fields).
Mean-field energy-level shifts and dielectric properties of strongly polarized Rydberg gases
Zhelyazkova, V.; Jirschik, R.; Hogan, S. D.
2016-11-01
Mean-field energy-level shifts arising as a result of strong electrostatic dipole interactions within dilute gases of polarized helium Rydberg atoms have been probed by microwave spectroscopy. The Rydberg states studied had principal quantum numbers n =70 and 72, and electric dipole moments of up to 14 050 D, and were prepared in pulsed supersonic beams at particle number densities on the order of 108 cm-3. Comparisons of the experimental data with the results of Monte Carlo calculations highlight effects of the distribution of nearest-neighbor spacings in the pulsed supersonic beams, and the dielectric properties of the strongly polarized Rydberg gases, on the microwave spectra. These observations reflect the emergence of macroscopic electrical properties of the atomic samples when strongly polarized.
Han, Jingshan; Vogt, Thibault; Li, Wenhui
2016-10-01
We perform spectroscopic measurements of electromagnetically induced transparency (EIT) in a strongly interacting Rydberg gas. We observe a significant spectral shift and attenuation of the transparency resonance due to the presence of interactions between Rydberg atoms. We characterize the attenuation as the result of an effective dephasing and show that the shift and the dephasing rate increase versus atomic density, probe Rabi frequency, and principal quantum number of Rydberg states. Moreover, we find that the spectral shift is reduced if the size of a Gaussian atomic cloud is increased and that the dephasing rate increases with the EIT pulse duration at large-parameter regimes. We simulate our experiment with a semianalytical model, which yields results in good agreement with our experimental data.
Mean-field energy-level shifts and dielectric properties of strongly polarized Rydberg gases
Zhelyazkova, V; Hogan, S D
2016-01-01
Mean-field energy-level shifts arising as a result of strong electrostatic dipole interactions within dilute gases of polarized helium Rydberg atoms have been probed by microwave spectroscopy. The Rydberg states studied had principal quantum numbers $n=70$ and 72, and electric dipole moments of up to 14050 D, and were prepared in pulsed supersonic beams at particle number densities on the order of $10^{8}$ cm$^{-3}$. Comparisons of the experimental data with the results of Monte Carlo calculations highlight effects of the distribution of nearest-neighbor spacings in the pulsed supersonic beams, and the dielectric properties of the strongly polarized Rydberg gases, on the microwave spectra. These observations reflect the emergence of macroscopic electrical properties of the atomic samples when strongly polarized.
Detrimental adsorbate fields in experiments with cold Rydberg gases near surfaces
Hattermann, H; Karlewski, F; Jessen, F; Cano, D; Fortágh, J
2012-01-01
We observe the shift of Rydberg levels of rubidium close to a copper surface when atomic clouds are repeatedly deposited on it. We measure transition frequencies of rubidium to S and D Rydberg states with principal quantum numbers n between 31 and 48 using the technique of electromagnetically induced transparency. The spectroscopic measurement shows a strong increase of electric fields towards the surface that evolves with the deposition of atoms. Starting with a clean surface, we measure the evolution of electrostatic fields in the range between 30 and 300 \\mum from the surface. We find that after the deposition of a few hundred atomic clouds, each containing ~10^6 atoms, the field of adsorbates reaches 1 V/cm for a distance of 30 \\mum from the surface. This evolution of the electrostatic field sets serious limitations on cavity QED experiments proposed for Rydberg atoms on atom chips.
Detrimental adsorbate fields in experiments with cold Rydberg gases near surfaces
Hattermann, H.; Mack, M.; Karlewski, F.; Jessen, F.; Cano, D.; Fortágh, J.
2012-08-01
We observe the shift of Rydberg levels of rubidium close to a copper surface when atomic clouds are repeatedly deposited on it. We measure transition frequencies of rubidium to S and D Rydberg states with principal quantum numbers n between 31 and 48 using the technique of electromagnetically induced transparency. The spectroscopic measurement shows a strong increase of electric fields towards the surface that evolves with the deposition of atoms. Starting with a clean surface, we measure the evolution of electrostatic fields in the range between 30 and 300 μm from the surface. We find that after the deposition of a few hundred atomic clouds, each containing ˜106 atoms, the field of adsorbates reaches 1 V/cm for a distance of 30 μm from the surface. This evolution of the electrostatic field sets serious limitations on cavity QED experiments proposed for Rydberg atoms on atom chips.
Universal time-evolution of a Rydberg lattice gas with perfect blockade
Olmos, B; Lesanovsky, I; Velázquez, L
2012-01-01
We investigate the dynamics of a strongly interacting spin system that is motivated by current experimental realizations of strongly interacting Rydberg gases in lattices. In particular we are interested in the temporal evolution of quantities such as the density of Rydberg atoms and density-density correlations when the system is initialized in a fully polarized state without Rydberg excitations. We show that in the thermodynamic limit the expectation values of these observables converge at least logarithmically to universal functions and outline a method to obtain these functions. We prove that a finite one-dimensional system follows this universal behavior up to a given time. The length of this universal time period depends on the actual system size. This shows that already the study of small systems allows to make precise predictions about the thermodynamic limit provided that the observation time is sufficiently short. We discuss this for various observables and for systems with different dimensions, int...
Accessing Rydberg-dressed interactions using many-body Ramsey dynamics
Mukherjee, Rick; Killian, Thomas; Hazzard, Kaden
2016-05-01
We demonstrate that Ramsey spectroscopy can be used to observe Rydberg-dressed interactions in a many-body system. Our scheme operates comfortably within experimentally measured lifetimes, and accesses a regime where quantum superpositions are crucial. We build a spin-1/2 from one level that is Rydberg-dressed and another that is not. These levels may be hyperfine or long-lived electronic states. An Ising spin model governs the Ramsey dynamics, for which we derive an exact solution. Due to the structure of Rydberg interactions, the dynamics differs significantly from that in other spin systems. As one example, spin echo can increase the rate at which coherence decays. The results are relevant for the current ongoing experiments, including those at Rice University.
Han, Jingshan; Li, Wenhui
2016-01-01
We perform spectroscopic measurements of electromagnetically induced transparency (EIT) in a strongly interacting Rydberg gas, and observe a significant spectral shift of the transparency from the single-atom EIT resonance as well as a spectral dephasing of the same order. We characterize the shift and dephasing as a function of atomic density, probe Rabi frequency, and principal quantum number of Rydberg states, and demonstrate that the observed spectral shift and dephasing are reduced if the size of a Gaussian atomic cloud is increased. We simulate our experiment with a semi-analytical model, which gives results in good agreement with our experimental data.
Atom Based Vector Microwave Electrometry Using Rubidium Rydberg Atoms in a Vapor Cell
Sedlacek, J; Kübler, Harald; Shaffer, J P
2013-01-01
It is clearly important to pursue atomic standards for quantities like electromagnetic fields, time, length and gravity. We have recently shown, using Rydberg states, that Rb atoms in a vapor cell can serve as a practical, compact standard for microwave electric field strength. Here, we demonstrate, for the first time, that Rb atoms excited in a vapor cell can also be used for vector microwave electrometry by using Rydberg atom electromagnetically induced transparency. We describe the measurements necessary to obtain an arbitrary microwave electric field polarization at a resolution of $0.5^\\circ$. The experiments are compared to theory and found to be in excellent agreement.
Zhang, Chun Mei; Chen, Chao; Sun, Yan; Gou, Bing Cong; Shao, Bin
2015-04-01
The Rayleigh-Ritz variational method with multiconfiguration interaction wave functions is used to obtain the energies of high-lying multi-excited quartet states 1 s 22 s2 pnl and 1 s 22 p 2 nl 4Pe,o ( n ≥ 2) in B-like neon, including the mass polarization and relativistic corrections. The fine structure and hyperfine structure of the excited quartet states for this system are investigated. Configuration structures of the high-lying multi-excited series are further identified by relativistic corrections and fine structure splittings. The transition rates and wavelengths are also calculated. Calculated wavelengths include the quantum electrodynamic effects. The results are compared with other theoretical and experimental data in the literature.
Institute of Scientific and Technical Information of China (English)
白瑞蒲; 程宇; 李佳倩; 孟伟
2014-01-01
3-Lie algebras have close relationships with many important fields in mathemat-ics and mathematical physics. This article concerns 3-Lie algebras. The concepts of 3-Lie coalgebras and 3-Lie bialgebras are given. The structures of such categories of algebras and the relationships with 3-Lie algebras are studied. And the classification of 4-dimensional 3-Lie coalgebras and 3-dimensional 3-Lie bialgebras over an algebraically closed field of char-acteristic zero are provided.
Controlled long-range interactions between Rydberg atoms and ions
Secker, T.; Gerritsma, R.; Glaetzle, A. W.; Negretti, A.
2016-07-01
We theoretically investigate trapped ions interacting with atoms that are coupled to Rydberg states. The strong polarizabilities of the Rydberg levels increase the interaction strength between atoms and ions by many orders of magnitude, as compared to the case of ground-state atoms, and may be mediated over micrometers. We calculate that such interactions can be used to generate entanglement between an atom and the motion or internal state of an ion. Furthermore, the ion could be used as a bus for mediating spin-spin interactions between atomic spins in analogy to much employed techniques in ion-trap quantum simulation. The proposed scheme comes with attractive features as it maps the benefits of the trapped-ion quantum system onto the atomic one without obviously impeding its intrinsic scalability. No ground-state cooling of the ion or atom is required and the setup allows for full dynamical control. Moreover, the scheme is to a large extent immune to the micromotion of the ion. Our findings are of interest for developing hybrid quantum information platforms and for implementing quantum simulations of solid-state physics.
Correlated Photon Dynamics in Dissipative Rydberg Media
Zeuthen, Emil; Gullans, Michael J.; Maghrebi, Mohammad F.; Gorshkov, Alexey V.
2017-07-01
Rydberg blockade physics in optically dense atomic media under the conditions of electromagnetically induced transparency (EIT) leads to strong dissipative interactions between single photons. We introduce a new approach to analyzing this challenging many-body problem in the limit of a large optical depth per blockade radius. In our approach, we separate the single-polariton EIT physics from Rydberg-Rydberg interactions in a serialized manner while using a hard-sphere model for the latter, thus capturing the dualistic particle-wave nature of light as it manifests itself in dissipative Rydberg-EIT media. Using this approach, we analyze the saturation behavior of the transmission through one-dimensional Rydberg-EIT media in the regime of nonperturbative dissipative interactions relevant to current experiments. Our model is able to capture the many-body dynamics of bright, coherent pulses through these strongly interacting media. We compare our model with available experimental data in this regime and find good agreement. We also analyze a scheme for generating regular trains of single photons from continuous-wave input and derive its scaling behavior in the presence of imperfect single-photon EIT.
Nondestructive detection of polar molecules via Rydberg atoms
Zeppenfeld, M.
2017-04-01
A highly sensitive, general, and preferably nondestructive technique to detect polar molecules would greatly advance a number of fields, in particular quantum science with cold and ultracold molecules. Here, we propose using resonant energy transfer between molecules and Rydberg atoms to detect molecules. Based on an energy transfer cross-section of > 10-6 cm2 for sufficiently low collision energies, a near unit efficiency non-destructive detection of basically any polar molecule species in a well-defined internal state should be possible.
Nondestructive Detection of Polar Molecules via Rydberg Atoms
Zeppenfeld, Martin
2016-01-01
A highly sensitive, general, and preferably nondestructive technique to detect polar molecules would greatly advance a number of fields, in particular quantum science with cold and ultracold molecules. Here, we propose using resonant energy transfer between molecules and Rydberg atoms to detect molecules. Based on an energy transfer cross section of $>10^{-6}\\,$cm$^2$ for sufficiently low collision energies, a near unit efficiency non-destructive detection of basically any polar molecule species in a well defined internal state should be possible.
Topcu, Turker
2015-01-01
We investigate the effect of series perturbation on the second order dipole-dipole interactions between strontium atoms in $5sns({^1}S_0)$ and $5snp({^1}P_1)$ Rydberg states as a means of engineering long-range interactions between atoms in a way that gives an exceptional level of control over the strength and the sign of the interaction by changing $n$. We utilize experimentally available data to estimate the importance of perturber states at low $n$, and find that van der Waals interaction between two strontium atoms in the $5snp({^1}P_1)$ states shows strong peaks outside the usual hydrogenic $n^{11}$ scaling. We identify this to be the result of the perturbation of $5snd({^1}D_2)$ intermediate states by the $4d^2({^1}D_2)$ and $4dn's({^1}D_2)$ states in the $n<20$ range. This demonstrates that divalent atoms in general present a unique advantage for creating substantially stronger or weaker interaction strengths than those can be achieved using alkali metal atoms due to their highly perturbed spectra t...
Controlled long-range interactions between Rydberg atoms and ions
Secker, Thomas; Glaetzle, Alexander W; Negretti, Antonio
2016-01-01
We theoretically investigate trapped ions interacting with atoms that are coupled to Rydberg states. The strong polarizabilities of the Rydberg levels increases the interaction strength between atoms and ions by many orders of magnitude, as compared to the case of ground state atoms, and may be mediated over micrometers. We calculate that such interactions can be used to generate entanglement between an atom and the motion or internal state of an ion. Furthermore, the ion could be used as a bus for mediating spin-spin interactions between atomic spins in analogy to much employed techniques in ion trap quantum simulation. The proposed scheme comes with attractive features as it maps the benefits of the trapped ion quantum system onto the atomic one without obviously impeding its intrinsic scalability. No ground state cooling of the ion or atom is required and the setup allows for full dynamical control. Moreover, the scheme is to a large extent immune to the micromotion of the ion. Our findings are of interest...
Effective dynamics of strongly dissipative Rydberg gases
Marcuzzi, M; Olmos, B; Lesanovsky, I
2014-01-01
We investigate the evolution of interacting Rydberg gases in the limit of strong noise and dissipation. Starting from a description in terms of a Markovian quantum master equation we derive effective equations of motion that govern the dynamics on a "coarse-grained" timescale where fast dissipative degrees of freedom have been adiabatically eliminated. Specifically, we consider two scenarios which are of relevance for current theoretical and experimental studies --- Rydberg atoms in a two-level (spin) approximation subject to strong dephasing noise as well as Rydberg atoms under so-called electromagnetically induced transparency (EIT) conditions and fast radiative decay. In the former case we find that the effective dynamics is described by classical rate equations up to second order in an appropriate perturbative expansion. This drastically reduces the computational complexity of numerical simulations in comparison to the full quantum master equation. When accounting for the fourth order correction in this e...
Long-range interactions between Rydberg atoms
Deiglmayr, Johannes
2016-10-01
We present an overview over theoretical models to describe adiabatic potential-energy curves, experimental excitation spectra, and electronic and nuclear dynamics in interacting Rydberg-atom pairs at large internuclear separations. The potential-energy curves and molecular wavefunctions are determined from the multipole expansion of the static Coulomb interaction which is evaluated numerically in a product basis of atomic orbitals. The convergence of this approach both in the truncation of the multipole expansion as well as in the size of the product basis is discussed, and the comparison of simulated excitation spectra is established as a useful criterium to test the convergence of the calculation. We finally discuss the dynamics of electronic and nuclear motions of pairs of Rydberg atoms, focusing on the stability of ultralong range Rydberg molecules with respect to autoionization.
Energy Technology Data Exchange (ETDEWEB)
Sandor, R.K.J.; Blok, H.P.; Harakeh, M.N. (Dept. of Physics and Astronomy, Vrije Univ., Amsterdam (Netherlands)); Garg, U. (Dept. of Physics and Astronomy, Vrije Univ., Amsterdam (Netherlands) Physics Dept., Univ. Notre Dame, IN (United States)); Jager, C.W. de; Vries, H. de (Nationaal Inst. voor Kernfysica en Hoge-Energie Fysica, Amsterdam (Netherlands)); Ponomarev, V.Yu.; Vdovin, A.I. (Lab. of Theoretical Physics, Joint Inst. for Nuclear Research Dubna, Moscow (USSR))
1991-12-30
The low-lying excited states in {sup 142}Nd were investigated by inelastic electron scattering. The momentum transfer range covered was 0.5-2.8 fm{sup -1}. Transition charge densities were extracted for natural-parity states from 0{sup +} up to 9{sup -} and up to an excitation energy of 3.5 MeV. For several new excited states spin and parity assignments have been suggested. The experimental transition charge densities have been interpreted with the aid of the quasiparticle-phonon model (QPM). The QPM is well-suited to investigate the contribution of collective and single-particle degrees of freedom to excited states in spherical nuclei. On the basis of the QPM calculations it is shown that in {sup 142}Nd both degrees of freedom play an important role, as well as the interplay between them. Both the strength distribution and the structure of the transition charge densities of the low-lying excited states are well described by the calculations. The origin of the structure in the nuclear interior usually predicted by microscopic calculations but not observed experimentally is explained. An argument for the proton number dependence of the excitation energy of the 3{sub 1}{sup -} state in the N=82 isotones is given. (orig.).
Characterization of the low-lying 0+ and 2+ states in Ni68 via β decay of the low-spin Co68 isomer
Flavigny, F; Radulov, D; Darby, I J; De Witte, H; Diriken, J; Fedorov, D V; Fedosseev, V N; Fraile, L M; Huyse, M; Ivanov, V S; Köster, U; Marsh, B A; Otsuka, T; Popescu, L; Raabe, R; Seliverstov, M D; Shimizu, N; Sjödin, A M; Tsunoda, Y; Van den Bergh, P; Van Duppen, P; Van de Walle, J; Venhart, M; Walters, W B; Wimmer, K
2015-01-01
The low-energy structure of the neutron-rich nucleus Ni68 has been investigated by measuring the β decay of the low-spin isomer in Co68 selectively produced in the decay chain of Mn68. A revised level scheme has been built based on the clear identification of β-γ-E0 delayed coincidences. Transitions between the three lowest-lying 0+ and 2+ states are discussed on the basis of measured intensities or their upper limits for unobserved branches and state-of-the-art shell model calculations.
Chaotic Energy Hopping in Bidirectionally Kicked Rydberg Atoms
Burke, Korana; Mitchell, Kevin; Ye, Shuzhen; Dunning, F. Barry
2012-06-01
A highly excited (n 306) quasi one-dimensional Rydberg atom exposed to periodic alternating external electric field pulses exhibits chaotic behavior. Time evolution of this system is governed by a geometric structure of phase space called a homoclinic tangle and its turnstile. The turnstile is responsible for organizing chaotic ionization. We present and explain the results from an experiment designed to probe the structure of the phase space turnstile. We create time-independent Rydberg wave packets, subject them to alternating electric field kicks, and measure the ionization fraction. We present the behavior of the ionization fraction as a function of the applied kick strength and show that this behavior is directly connected to the size and shape of the underlying turnstile. For short kicking periods the ionization fraction as a function of the applied kick strength exhibits step-function-like behavior that changes into s-shape behavior for large kicking periods. Next we use the geometric structure of phase space to design a short pulse sequence that quickly and efficiently transfers electronic wave packet from a high energy state to a much lower energy state. Finally, we show how the phase space geometry influences the efficiency of the transport between energy states.
Solvable quadratic Lie algebras
Institute of Scientific and Technical Information of China (English)
ZHU; Linsheng
2006-01-01
A Lie algebra endowed with a nondegenerate, symmetric, invariant bilinear form is called a quadratic Lie algebra. In this paper, the author investigates the structure of solvable quadratic Lie algebras, in particular, the solvable quadratic Lie algebras whose Cartan subalgebras consist of semi-simple elements, the author presents a procedure to construct a class of quadratic Lie algebras from the point of view of cohomology and shows that all solvable quadratic Lie algebras can be obtained in this way.
Iuchi, Satoru
2012-02-14
A simple model electronic Hamiltonian to describe the potential energy surfaces of several low-lying d-d states of the [Fe(bpy)(3)](2+) complex is developed for use in molecular dynamics (MD) simulation studies. On the basis of a method proposed previously for first-row transition metal ions in aqueous solution, the model Hamiltonian is constructed using density functional theory calculations for the lowest singlet and quintet states. MD simulations are then carried out for the two spin states in aqueous solution in order to examine the performance of the model Hamiltonian. The simulation results indicate that the present model electronic Hamiltonian reasonably describes the potential energy surfaces of the two spin states of the aqueous [Fe(bpy)(3)](2+) system, while retaining sufficient simplicity for application in simulation studies on excited state dynamics.
Comprehensive theoretical studies on the low-lying electronic states of NiF, NiCl, NiBr, and NiI.
Zou, Wenli; Liu, Wenjian
2006-04-21
The low-lying electronic states of the nickel monohalides, i.e., NiF, NiCl, NiBr, and NiI, are investigated by using multireference second-order perturbation theory with relativistic effects taken into account. For the energetically lowest 11 lambda-S states and 26 omega states there into, the potential energy curves and corresponding spectroscopic constants (vertical and adiabatic excitation energies, equilibrium bond lengths, vibrational frequencies, and rotational constants) are reported. The calculated results are grossly in very good agreement with those solid experimental data. In particular, the ground state of NiI is shown to be different from those of NiF, NiCl, and NiBr, being in line with the recent experimental observation. Detailed analyses are provided on those states that either have not been assigned or have been incorrectly assigned by previous experiments.
Institute of Scientific and Technical Information of China (English)
2008-01-01
The calculations on the potential energy curves and spectroscopic constants of the ground and low-lying excited states of BrCl+,one of the important molecular ions in environment science,have been performed by using the multireference configuration interaction method at high level of theory in quantum chemistry.Through analyses of the effects of the spin-orbit coupling interaction on the elec-tronic structures and spectroscopic properties,the multiconfiguration characteristic of the X2Π ground state and low-lying excited states was established.The spin-orbit coupling splitting energy of the X2 Π ground state was calculated to be 1814 cm-1,close to the experimental value 2070 cm-1.The spin-orbit coupling splitting energy of the 2Π(Ⅱ) exited state was predicted to be 766 cm-1.The transition dipole moments and Frank-Condon factors of the 3/2(Ⅲ)-X3/2 and 1/2(Ⅲ)-1/2(I) transitions were estimated,and the radiative lifetimes of the two transitions were briefly discussed.
Institute of Scientific and Technical Information of China (English)
WANG MingWei; WANG BingWu; CHEN ZhiDa
2008-01-01
The calculations on the potential energy curves and spectroscopic constants of the ground and low-lying excited states of BrCl+, one of the important molecular ions in environment science, have been performed by using the multireference configuration interaction method at high level of theory in quantum chemistry. Through analyses of the effects of the spin-orbit coupling interaction on the electronic structures and spectroscopic properties, the multiconfiguration characteristic of the X2∏ ground state and low-lying excited states was established. The spin-orbit coupling splitting energy of the X2∏ ground state was calculated to be 1814 cm-1, close to the experimental value 2070 cm-1. The spin-orbit coupling splitting energy of the 2∏(Ⅱ) exited state was predicted to be 766 cm-1. The transition dipole moments and Frank-Condon factors of the 3/2(Ⅲ)-X3/2 and 1/2(Ⅲ)-1/2(Ⅰ) transitions were estimated, and the radiative lifetimes of the two transitions were briefly discussed.
Institute of Scientific and Technical Information of China (English)
李昌勇; 张临杰; 赵建明; 贾锁堂
2012-01-01
Rydberg atoms has been one of the hot current research subjects in the field of physics becasue of its large volume, long life, easy polarization and energy levels easily controlled by external electric field. In this paper, the Stark energies and electric dipole moments of 15/93/2 and 16/93/2 of atomic cesium are measured experimentally. The empirical analytic equations of dipole moments and Stark energies for these two states are presented. We also numerically solve the Schr/Sdinger equation and obtain Stark energies, dipole moments, and electron probability density distributions. The probability density distribution accords with the calculated dipole moments. The Stark energies and dipole moments are consistent with our experimental results. To the best of our knowledge, the measurement and calculation methods for dipole moments presented in this paper are reported for the first time.%里德堡原子由于具有体积大、寿命长、易极化及在外电场中能级易于操控等特点，已经成为了目前物理学领域研究的热点之一．本文在磁光阱中实验测量了铯原子15P3／2和16P3／2态的Stark光谱，根据光谱给出了15P 3／2和16P3／2｜m｜=1／2Stark态在0-1400V／cm场强范围适用的Stark能量和偶极矩的经验性解析表达式；用数值方法求解薛定谔方程获得了这些态的Stark能量、偶极矩和电子几率密度分布．电子几率密度分布定性说明了计算的偶极矩矢量的方向是正确的．计算的Stark能量、偶极矩与实验结果相一致．
Nuclear structure of low-lying states in 60,62,64,66Zn — A shell model description
Rai, S.; Biswas, A.; Mukherjee, B.
2016-11-01
Shell model calculation has been performed for even-even 60,62,64,66Zn using NuShellX code in f5/2pg9/2 model space with two different effective Hamiltonians, viz. JUN45 and jj44b. The low-lying structure is studied up to angular momentum, I = 10ℏ by calculating level energies, reduced transition probabilities, occupation numbers, lifetimes, and quadrupole moments. The results of the calculations are compared with the available experimental data. It is observed that the inclusion of 1g9/2 orbital in the model space is essential to understand nuclear structure in these isotopes. Shell model calculation with an improved set of effective Hamiltonian parameters and inclusion of 1f7/2 orbital in the model space are necessary in order to produce finer agreement with the experimental observations.
Lying despite telling the truth.
Wiegmann, Alex; Samland, Jana; Waldmann, Michael R
2016-05-01
According to the standard definition of lying an utterance counts as a lie if the agent believes the statement to be false. Thus, according to this view it is possible that a lie states something that happens to be true. This subjective view on lying has recently been challenged by Turri and Turri (2015) who presented empirical evidence suggesting that people only consider statements as lies that are objectively false (objective view). We argue that the presented evidence is in fact consistent with the standard subjective view if conversational pragmatics is taken into account. Three experiments are presented that directly test and support the subjective view. An additional experiment backs up our pragmatic hypothesis by using the uncontroversial case of making a promise.
Resonant charge transfer of hydrogen Rydberg atoms incident at a Cu(100) projected band-gap surface
Gibbard, J A; Kohlhoff, M; Rennick, C J; So, E; Ford, M; Softley, T P
2015-01-01
The charge transfer (ionization) of hydrogen Rydberg atoms (principal quantum number $n=25-34$) incident at a Cu(100) surface is investigated. Unlike fully metallic surfaces, where the Rydberg electron energy is degenerate with the conduction band of the metal, the Cu(100) surface has a projected bandgap at these energies, and only discrete image states are available through which charge transfer can take place. Resonant enhancement of charge transfer is observed at hydrogen principal quantum numbers for which the Rydberg energy matches the energy of one of the image states. The integrated surface ionization signals show clear periodicity as the energies of states with increasing $n$ come in and out of resonance with the image states. The velocity dependence of the surface ionization dynamics is also investigated. Decreased velocity of the incident H atom leads to a greater mean distance of ionization and a lower field required to extract the ion. The surface-ionization profiles (signal versus applied field) ...
Rydberg-Stark deceleration of atoms and molecules
Energy Technology Data Exchange (ETDEWEB)
Hogan, Stephen D. [University College London, Department of Physics and Astronomy, London (United Kingdom)
2016-12-15
The large electric dipole moments associated with highly excited Rydberg states of atoms and molecules make gas-phase samples in these states very well suited to deceleration and trapping using inhomogeneous electric fields. The methods of Rydberg-Stark deceleration with which this can be achieved are reviewed here. Using these techniques, the longitudinal motion of beams of atoms and molecules moving at speeds as high as 2500 m/s have been manipulated, with changes in kinetic energy of up to vertical stroke ΔE{sub kin} vertical stroke = 1.3 x 10{sup -20} J (vertical stroke ΔE{sub kin} vertical stroke /e = 80 meV or vertical stroke ΔE{sub kin} vertical stroke /hc = 650 cm{sup -1}) achieved, while decelerated and trapped samples with number densities of 10{sup 6}-10{sup 7} cm{sup -3} and translational temperatures of ∝150 mK have been prepared. Applications of these samples in areas of research at the interface between physics and physical chemistry are discussed. (orig.)
Anisotropic Interactions between Cold Rydberg Atoms
2015-09-28
AFRL-AFOSR-CL-TR-2015-0002 Anisotropic interactions between cold Rydberg atoms Luis Marcassa INSTITUTO DE FISICA DE SAO CARLOS Final Report 09/28...problem with the report +551633739806 Organization / Institution name Instituto de Fisica de Sao Carlos Grant/Contract Title The full title of the
Linear Atom Guides: Guiding Rydberg Atoms and Progress Toward an Atom Laser
Traxler, Mallory A.
In this thesis, I explore a variety of experiments within linear, two-wire, magnetic atom guides. Experiments include guiding of Rydberg atoms; transferring between states while keeping the atoms contained within the guide; and designing, constructing, and testing a new experimental apparatus. The ultimate goal of the atom guiding experiments is to develop a continuous atom laser. The guiding of 87Rb 59D5/2 Rydberg atoms is demonstrated. The evolution of the atoms is driven by the combined effects of dipole forces acting on the center-of-mass degree of freedom as well as internal-state transitions. Time delayed microwave and state-selective field ionization, along with ion detection, are used to investigate the evolution of the internal-state distribution as well as the Rydberg atom motion while traversing the guide. The observed decay time of the guided-atom signal is about five times that of the initial state. A population transfer between Rydberg states contributes to this lengthened lifetime, and also broadens the observed field ionization spectrum. The population transfer is attributed to thermal transitions and, to a lesser extent, initial state-mixing due to Rydberg-Rydberg collisions. Characteristic signatures in ion time-of-flight signals and spatially resolved images of ion distributions, which result from the coupled internal-state and center-of-mass dynamics, are discussed. Some groups have used a scheme to make BECs where atoms are optically pumped from one reservoir trap to a final state trap, irreversibly transferring those atoms from one trap to the other. In this context, transfer from one guided ground state to another is studied. In our setup, before the atoms enter the guide, they are pumped into the | F = 1, mF = --1> state. Using two repumpers, one tuned to the F = 1 → F' = 0 transition (R10) and the other tuned to the F = 1 → F' = 2 transition (R12), the atoms are pumped between these guided states. Magnetic reflections within the guide
Characterizing high- n quasi-one-dimensional strontium Rydberg atoms
Hiller, Moritz; Yoshida, Shuhei; Burgdörfer, Joachim; Ye, Shuzhen; Zhang, Xinyue; Dunning, F. Barry
2014-05-01
The production of high- n, n ~ 300 , quasi-one-dimensional strontium Rydberg atoms by two-photon excitation of selected extreme Stark states in the presence of a weak dc field is examined using a crossed laser-atom beam geometry. The polarization of the product states is probed using three independent techniques which are analyzed with the aid of classical-trajectory Monte Carlo simulations that employ initial ensembles based on quantum calculations using a two-active-electron model. Comparisons between theory and experiment demonstrate that the product states have large dipole moments, ~ 1 . 0 - 1 . 2n2 a . u . and that they can be engineered using pulsed electric fields to create a wide variety of target states. Research supported by the NSF, the Robert A Welch Foundation, and the FWF (Austria).
Cavity polaritons with Rydberg blockade and long-range interactions
Litinskaya, Marina; Pupillo, Guido
2016-01-01
We study interactions between polaritons, arising when photons strongly couple to collective excitations in an array of two-level atoms trapped in an optical lattice inside a cavity. We consider two types of interactions between atoms: Dipolar forces and atomic saturability, which ranges from hard-core repulsion to Rydberg blockade. We show that, in spite of the underlying repulsion in the subsystem of atomic excitations, saturability induces a broadband bunching of photons for two-polariton scattering states. We interpret this bunching as a result of interference, and trace it back to the mismatch of the quantization volumes for atomic excitations and photons. We examine also bound bipolaritonic states: These include states created by dipolar forces, as well as a gap bipolariton, which forms solely due to saturability effects in the atomic transition. Both types of bound states exhibit strong bunching in the photonic component. We discuss the dependence of bunching on experimentally relevant parameters.
β decay of Si,4038 (Tz=+5 ,+6 ) to low-lying core excited states in odd-odd P,4038 isotopes
Tripathi, Vandana; Lubna, R. S.; Abromeit, B.; Crawford, H. L.; Liddick, S. N.; Utsuno, Y.; Bender, P. C.; Crider, B. P.; Dungan, R.; Fallon, P.; Kravvaris, K.; Larson, N.; Macchiavelli, A. O.; Otsuka, T.; Prokop, C. J.; Richard, A. L.; Shimizu, N.; Tabor, S. L.; Volya, A.; Yoshida, S.
2017-02-01
Low-lying excited states in P,4038 have been identified in the β decay of Tz=+5 ,+6 , Si,4038. Based on the allowed nature of the Gamow-Teller (GT) decay observed, these states are assigned spin and parity of 1+ and are core-excited 1p1h intruder states with a parity opposite to the ground state. The occurrence of intruder states at low energies highlights the importance of pairing and quadrupole correlation energies in lowering the intruder states despite the N =20 shell gap. Configuration interaction shell model calculations with the state-of-art SDPF-MU effective interaction were performed to understand the structure of these 1p1h states in the even-A phosphorus isotopes. States in 40P with N =25 were found to have very complex configurations involving all the f p orbitals leading to deformed states as seen in neutron-rich nuclei with N ≈28 . The calculated GT matrix elements for the β decay highlight the dominance of the decay of the core neutrons rather than the valence neutrons.
Stochastic Lie group integrators
Malham, Simon J A
2007-01-01
We present Lie group integrators for nonlinear stochastic differential equations with non-commutative vector fields whose solution evolves on a smooth finite dimensional manifold. Given a Lie group action that generates transport along the manifold, we pull back the stochastic flow on the manifold to the Lie group via the action, and subsequently pull back the flow to the corresponding Lie algebra via the exponential map. We construct an approximation to the stochastic flow in the Lie algebra via closed operations and then push back to the Lie group and then to the manifold, thus ensuring our approximation lies in the manifold. We call such schemes stochastic Munthe-Kaas methods after their deterministic counterparts. We also present stochastic Lie group integration schemes based on Castell--Gaines methods. These involve using an underlying ordinary differential integrator to approximate the flow generated by a truncated stochastic exponential Lie series. They become stochastic Lie group integrator schemes if...
Drenska, S B; Minkov, N
2002-01-01
We implement a high order discrete derivative analysis of the low lying collective energies of even-even nuclei with respect to the total number of valence nucleon pairs N in the framework of F- spin multiplets appearing in a symplectic sp(4,R) classification scheme. We find that for the nuclei of any given F- multiplet the respective experimental energies exhibit a Delta N=2 staggering behavior and for the nuclei of two united neighboring F- multiplets well pronounced Delta N=1 staggering patterns are observed. Those effects have been reproduced successfully through a generalized sp(4,R) model energy expression and explained in terms of the step-like changes in collective modes within the F- multiplets and the alternation of the F-spin projection in the united neighboring multiplets. On this basis we suggest that the observed Delta N=2 and Delta N=1 staggering effects carry detailed information about the respective systematic manifestation of both high order alpha - particle like quartetting of nucleons and ...
Theoretical investigation of the ground and low-lying excited states of nickel carbide, NiC.
Tzeli, Demeter; Mavridis, Aristides
2007-05-21
The electronic structure and bonding of 19 states of the diatomic nickel carbide (NiC) has been studied by multireference methods. Potential energy curves have been constructed for all states, whereas for the three lowest states of symmetries X (1)Sigma(+), a (3)Pi, and A (1)Pi well separated from the rest of the states, special attention was paid through the use of very large basis sets and the calculation of core-valence correlation and scalar relativistic effects. The recommended binding energies for these states are 91, 67, and 54 kcal/mol with respect to the ground state atoms. Our results in general can be considered in fair agreement with the limited experimental findings.
Institute of Scientific and Technical Information of China (English)
Gao Feng; Yang Chuan-Lu; Hu Zhen-Yan; Wang Mei-Shan
2007-01-01
The potential energy curves (PECs) of the ground state (3Π) and three low-lying excited states (1∑, 3∑,1Π) of CdSe dimer have been studied by emploging quasirelativistic effective core potentials on the basis of the complete active space self-consistent field method followed by multireference configuration interaction calculation. The four PECs are fitted to analytical potential energy functions using the Murrel-Sorbie potential function. Based on the PECs,the vibrational levels of the four states are determined by solving the Schr(o)dinger equation of nuclear motion, and corresponding spectroscopic contants are accurately calculated. The equilibrium positions as well as the spectroscopic constants and the vibrational levels are reported. By our analysis, the 3Π state, of which the dissociation asymptote is Cd(1S) + Se(3p), is identified as a ground state of CdSe dimer, and the corresponding dissociation energy is estimated to be 0.39eV. However, the first excited state is only 1132.49cm-1 above the ground state and the 3∑ state is the highest in the four calculated states.
Prodhan, Suryoday; Ramasesha, S
2016-01-01
Symmetry adapted density matrix renormalization group (SDMRG) technique has been an efficient method for studying low-lying eigenstates in one- and quasi-one dimensional electronic systems. However, SDMRG method had bottlenecks involving construction of linearly independent symmetry adapted basis states as the symmetry matrices in the DMRG basis were not sparse. We have developed a modified algorithm to overcome this bottleneck. The new method incorporates end-to-end interchange symmetry ($C_2$), electron- hole symmetry (J) and parity symmetry (P ) in these calculations. The one-to-one correspondence between direct-product basis states in the DMRG Hilbert space for these symmetry operations renders the symmetry matrices in the new basis with maximum sparseness, just one non-zero matrix element per row. Using methods similar to those employed in exact diagonalization technique for Pariser-Parr-Pople (PPP) models, developed in the eighties, it is possible to construct orthogonal SDMRG basis states while bypassi...
Yao, J M; Arteaga, D Pena; Ring, P; 10.1088/0256-307X/25/10/024
2008-01-01
A full three-dimensional angular momentum projection on top of a triaxial relativistic mean-Geld calculation is implemented for the first time. The underlying Lagrangian is a point coupling model and pairing correlations are taken into account by a monopole force. This method is applied for the low-lying excited states in 24Mg. Good agreement with the experimental data is found for the ground state properties. A minimum in the potential energy surface for the 2+ state, with beta = 0.55, gamma = 10 deg, is used as the basis to investigate the rotational energy spectrum as well as the corresponding B(E2) transition probabilities as compared to the available data.
Ultralong-Range Rydberg Molecules in a Divalent-Atomic System
DeSalvo, B J; Dunning, F B; Killian, T C; Sadeghpour, H R; Yoshida, S; Burgdörfer, J
2015-01-01
We report the creation of ultralong-range Sr$_2$ molecules comprising one ground-state $5s^2$ $^1S_0$ atom and one atom in a $5sns$ $^3S_1$ Rydberg state for $n$ ranging from 29 to 36. Molecules are created in a trapped ultracold atomic gas using two-photon excitation near resonant with the $5s5p$ $^3P_1$ intermediate state, and their formation is detected through ground-state atom loss from the trap. The observed molecular binding energies are fit with the aid of first-order perturbation theory that utilizes a Fermi pseudopotential with effective $s$-wave and $p$-wave scattering lengths to describe the interaction between an excited Rydberg electron and a ground-state Sr atom.
Driven-dissipative dynamics of a strongly interacting Rydberg gas
Glaetzle, A W; Zhao, B; Pupillo, G; Zoller, P
2012-01-01
We study the non-equilibrium many-body dynamics of a cold gas of ground state alkali atoms weakly admixed by Rydberg states with laser light. On a timescale shorter than the lifetime of the dressed states, effective dipole-dipole or van der Waals interactions between atoms can lead to the formation of strongly correlated phases, such as atomic crystals. Using a semiclassical approach, we study the long-time dynamics where decoherence and dissipative processes due to spontaneous emission and blackbody radiation dominate, leading to heating and melting of atomic crystals as well as particle losses. These effects can be substantially mitigated by performing active laser cooling in the presence of atomic dressing.
Ultracold molecular Rydberg physics in a high density environment
Eiles, Matthew T; Robicheaux, F; Greene, Chris H
2016-01-01
Sufficiently high densities in Bose-Einstein condensates provide favorable conditions for the production of ultralong-range polyatomic molecules consisting of one Rydberg atom and a number of neutral ground state atoms. The chemical binding properties and electronic wave functions of these exotic molecules are investigated analytically via hybridized diatomic states. The effects of the molecular geometry on the system's properties are studied through comparisons of the adiabatic potential curves and electronic structures for both symmetric and randomly configured molecular geometries. General properties of these molecules with increasing numbers of constituent atoms and in different geometries are presented. These polyatomic states have spectral signatures that lead to non-Lorentzian line-profiles.
Energy Technology Data Exchange (ETDEWEB)
Śmiałek, M. A., E-mail: smialek@pg.gda.pl [Department of Control and Energy Engineering, Faculty of Ocean Engineering and Ship Technology, Gdańsk University of Technology, Gabriela Narutowicza 11/12, 80-233 Gdańsk (Poland); Łabuda, M.; Guthmuller, J. [Department of Theoretical Physic and Quantum Information, Faculty of Applied Physics and Mathematics, Gdańsk University of Technology, Gabriela Narutowicza 11/12, 80-233 Gdańsk (Poland); Hubin-Franskin, M.-J.; Delwiche, J. [Département de Chimie, Université de Liège, Institut de Chimie-Bât. B6C, B-4000 Liège (Belgium); Duflot, D. [Laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM), UMR CNRS 8523, Université Lille1 Sciences et Technologies, F-59655 Villeneuve d' Ascq Cedex (France); Mason, N. J. [Department of Physical Sciences, The Open University, Walton Hall, Milton Keynes MK7 6AA (United Kingdom); Hoffmann, S. V.; Jones, N. C. [ISA, Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, Building 1520, DK-8000 Aarhus C (Denmark); Limão-Vieira, P., E-mail: plimaovieira@fct.unl.pt [Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal)
2014-09-14
The highest resolution vacuum ultraviolet photoabsorption spectrum of ethyl formate, C{sub 2}H{sub 5}OCHO, yet reported is presented over the wavelength range 115.0–275.5 nm (10.75–4.5 eV) revealing several new spectral features. Valence and Rydberg transitions and their associated vibronic series, observed in the photoabsorption spectrum, have been assigned in accordance with new ab initio calculations of the vertical excitation energies and oscillator strengths. Calculations have also been carried out to determine the ionization energies and fine structure of the lowest ionic state of ethyl formate and are compared with a newly recorded He(I) photoelectron spectrum (from 10.1 to 16.1 eV). New vibrational structure is observed in the first photoelectron band. The photoabsorption cross sections have been used to calculate the photolysis lifetime of ethyl formate in the upper stratosphere (20–50 km)
Direct single-shot observation of millimeter wave superradiance in Rydberg-Rydberg transitions
Grimes, David D; Barnum, Timothy J; Zhou, Yan; Yelin, Susanne F; Field, Robert W
2016-01-01
We have directly detected millimeter wave (mm-wave) free space superradiant emission from Rydberg states ($n \\sim 30$) of barium atoms in a single shot. We trigger the cooperative effects with a weak initial pulse and detect with single-shot sensitivity and 20 ps time resolution, which allows measurement and shot-by-shot analysis of the distribution of decay rates, time delays, and time-dependent frequency shifts. Cooperative line shifts and decay rates are observed that exceed values that would correspond to the Doppler width of 250 kHz by a factor of 20 and the spontaneous emission rate of 50 Hz by a factor of $10^5$. The initial superradiant output pulse is followed by evolution of the radiation-coupled many-body system toward complex long-lasting emission modes. A comparison to a mean-field theory is presented which reproduces the quantitative time-domain results, but fails to account for either the frequency-domain observations or the long-lived features.
A Laser Stabilization System for Rydberg Atom Physics
2015-09-06
A Laser Stabilization System for Rydberg Atom Physics We purchased 2 dual wavelength ultrastable ultralow expansion glass cavities along with optics...term locking could be achieved for 2 photon Rydberg atom excitation. Both systems were offset locked using a high bandwidth resonant electro-optic...Rydberg Atom Physics Report Title We purchased 2 dual wavelength ultrastable ultralow expansion glass cavities along with optics and electronics to