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1.
Phys Rev Lett ; 111(5): 053001, 2013 Aug 02.
Artigo em Inglês | MEDLINE | ID: mdl-23952391

RESUMO

We observe "trilobitelike" states of ultracold (85)Rb(2) molecules, in which a ground-state atom is bound by the electronic wave function of its Rydberg-atom partner. We populate these states through the ultraviolet excitation of weakly bound molecules, and access a regime of trilobitelike states at low principal quantum numbers and with vibrational turning points around 35 Bohr radii. This demonstrates that, unlike previous studies that used free-to-bound transitions, trilobitelike states can also be excited through bound-to-bound transitions. This approach provides high excitation probabilities without requiring high-density samples, and affords the ability to control the excitation radius by selection of the initial-state vibrational level.

2.
Phys Chem Chem Phys ; 13(42): 18880-6, 2011 Nov 14.
Artigo em Inglês | MEDLINE | ID: mdl-21909578

RESUMO

We report on the observation of blue-detuned photoassociation in Rb(2), in which vibrational levels are energetically above the corresponding excited atomic asymptote. (85)Rb atoms in a MOT were photoassociated at short internuclear distance to levels of the 1(3)Π(g) state at a rate of approximately 5 × 10(4) molecules s(-1). We have observed most of the predicted vibrational levels for all four spin-orbit components; 0(+)(g), 0(-)(g), 1(g), and 2(g), including levels of the 0(+)(g) outer well. These molecules decay to the metastable a(3)Σ(+)(u) state, some preferentially to the v'' = 0 level, as we have observed for photoassociation to the v' = 8 level of the 1(g) component.

3.
J Phys Chem A ; 114(1): 81-6, 2010 Jan 14.
Artigo em Inglês | MEDLINE | ID: mdl-19968307

RESUMO

Promising pathways for photoassociative formation of ultracold heteronuclear alkali metal dimers in their lowest rovibronic levels (denoted X(0,0)) are examined using high-quality ab initio calculations of potential energy curves currently available. A promising pathway for KRb, involving the resonant coupling of the 2(1)Pi and 1(1)Pi states just below the lowest excited asymptote (K(4s) + Rb(5p(1/2))), is found to occur also for RbCs and less promisingly for KCs also. The resonant coupling of the 3(1)Sigma(+) and 1(1)Pi states, also just below the lowest excited asymptote, is found to be promising for LiNa, LiK, and LiRb and less promising for LiCs and KCs. Direct photoassociation to the 1(1)Pi state near dissociation appears promising in the final dimers NaK, NaRb, and NaCs, although detuning more than 100 cm(-1) below the lowest excited asymptote may be required.

4.
Rev Sci Instrum ; 49(3): 380, 1978 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-18699102

RESUMO

The characterization of a lithium supersonic nozzle beam has been made using spectroscopic techniques. It is found that at a stagnation pressure of 5.3 kPa (40 Torr) and a nozzle throat diameter of 0.4 mm the ground state vibrational population of Li(2) can be described by a Boltzmann distribution with T(v)= (195+/-30) K. The rotational temperature is found to be T(r)= (70+/-20) K by band shape analysis. Measurements by quadrupole mass spectrometer indicate that approximately 10-mol. % Li(2) dimers are present far downstream for an oven body temperature of 1370 K in the supersonic nozzle expansion. This measured mole fraction is in agreement with the existing dimerization theory.

5.
J Chem Phys ; 127(4): 044301, 2007 Jul 28.
Artigo em Inglês | MEDLINE | ID: mdl-17672684

RESUMO

The lowest electronically excited states of Na2 are of interest as intermediaries in the excitation of higher states and in the development of methods for producing cold molecules. We have compiled previously obtained spectroscopic data on the A 1Sigmau+ and b 3Piu states of Na2 from about 20 sources, both published and unpublished, together with new sub-Doppler linewidth measurements of about 15,000 A<--X transitions using polarization spectroscopy. We also present new ab initio results for the diagonal and off-diagonal spin-orbit functions. The discrete variable representation is used in conjunction with Hund's case a potentials plus spin-orbit effects to model data extending from v=0 to very close to the 3 2S+3 2P12 limit. Empirical estimates of the spin-orbit functions agree well with the ab initio functions for the accessible values of R. The potential function for the A state includes an exchange potential for S+P atoms, with a fitted coefficient somewhat larger than the predicted value. Observed and calculated term values are presented in an auxiliary (EPAPS) file as a database for future studies on Na2.

6.
Am J Orthod Dentofacial Orthop ; 101(2): 152-8, 1992 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-1531397

RESUMO

The removal of ceramic brackets from the enamel surface by means of laser heating was investigated with the use of CO2 and YAG lasers. The two bracket types investigated were polycrystalline alumina and monocrystalline alumina. The average torque force necessary to break the adhesive between the polycrystalline ceramic brackets and the tooth was lowered by a factor of 25 when the brackets were illuminated with a CO2 laser beam of 14 watts for 2 seconds. All polycrystalline brackets debonded with the CO2 laser resulted in a complete bracket detachment without bracket failure. The average torque force needed to debond monocrystalline brackets was lowered by a factor of 5.2 when illuminated with a laser setting of 7 watts. Monocrystalline brackets cracked along the bracket slot in 2 of 10 cases. Debracketing without laser heating resulted in a slightly higher incidence of bracket failure (12 of 50). Nevertheless, no visible damage to the enamel surface was observed. Advantages of the laser-aided bracket-removal techniques include the following: The heat produced is localized and controlled; the debracketing tool is essentially "cold"; and the method can be used for removal of various types of ceramic brackets, regardless of their design.


Assuntos
Cerâmica , Descolagem Dentária/métodos , Lasers , Braquetes Ortodônticos , Resinas Acrílicas/química , Óxido de Alumínio/química , Silicatos de Alumínio , Bis-Fenol A-Glicidil Metacrilato , Dióxido de Carbono , Cerâmica/química , Resinas Compostas/química , Colagem Dentária/métodos , Esmalte Dentário , Falha de Equipamento , Temperatura Alta , Humanos , Neodímio , Estresse Mecânico , Condutividade Térmica , Fatores de Tempo , Ítrio
7.
Opt Lett ; 22(10): 727-9, 1997 May 15.
Artigo em Inglês | MEDLINE | ID: mdl-18185642

RESUMO

Optical pumping of the Hg(0) (6s (1)S(0) --> 6p (3)P(1)) transition at 253.7 nm (in air) leads to extremely fast energy transfer and strong laser-induced-fluorescence (LIF) from the Hg(0) (7s(3)S(1) --> 6p (3)P(2)) green transition at 546.2 nm, which is not directly populated by the laser. Ionization occurs simultaneously and becomes particularly strong at reduced background pressures. These observations are consistent with the existence of a multiphoton process followed by electron collisional excitation. Preliminary studies are made to evaluate these phenomena for detecting elemental airborne mercury by LIF and point monitoring with an ionization detector. Measured sensitivities of 2 and 10 parts in 10(9) (ppb), respectively, at 0.1-Torr air pressure are projected to increase to 1 x 10(-4) and 1 x 10(-5) ppb after relevant system optimization.

8.
Phys Rev Lett ; 93(24): 243005, 2004 Dec 10.
Artigo em Inglês | MEDLINE | ID: mdl-15697805

RESUMO

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

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