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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 85 (1986), S. 4311-4321 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Classical and quantum theories of ensemble averaged fluorescence polarization are presented for the asymmetric rotor in the regular, rigid rotor limit and in the limit of statistical vibration–rotation energy transfer in the isolated molecule. Planar asymmetric rotors are explored in detail, with special emphasis on p-difluorobenzene and pyrimidine. The classical polarizations are nearly identical to the quantum results, but are 1000 times faster to calculate. For nearly all molecular geometries, our results predict the transition from regular to statistical rotational motion will sharply reduce the fluorescence polarization, signaling the onset of intramolecular vibration–rotation energy transfer.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 1460-1461 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 190-207 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: For two qualitatively different model triatomic molecules, SO2 and "bent equilibrium OCS,'' classical trajectory calculations of the rotational and vibrational motion are presented for microcanonical ensembles of initial conditions at 35% to 85% of a bond dissociation energy. At the higher energies, many of the trajectories exhibit substantial intramolecular vibrational-rotational energy transfer (IVRET), which has a significant effect on the geometry of rotational motion including in some cases, a transition between the two types of stable asymmetric top motion. IVRET is caused principally by centrifugal interactions, and in "bent OCS,'' it is dominated by a 2:1 resonance. The rotational motion of about half of the high energy SO2 trajectories is essentially statistical, but bent OCS never undergoes statistical IVRET.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 163-167 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The friction of a clean diamond tip on diamond (111) and (100) surfaces is studied using an ultrahigh vacuum force microscope that simultaneously measures forces parallel and perpendicular to the surface. The 30 nm radius diamond tip is fabricated by chemical vapor deposition. The attractive normal force curve between the tip and surface agrees well with calculated dispersion interactions. The frictional force exhibits periodic features, which on the (100) surface are tentatively associated with a 2×1 reconstructed surface convoluted over an asymmetric tip shape. The (111) surface shows features that cannot be simply related to the surface structure. As the tip is scanned back and forth along a line, the same features are observed in each direction, but offset, suggesting the presence of a conservative force independent of the direction of motion as well as a nonconservative force. The friction is approximately (approximately-equal-to)3×10−9 N independent of loads up to 1×10−7 N.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 700-711 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Low intensity ir radiation at 2–15 μm desorbs HD from 1.5–4.2 K lithium fluoride (LiF) via four distinct channels. The channel most studied here involves coverages of one monolayer or less and 9–15 μm radiation, causing HD to desorb with a translational energy TB of 21 K. This process, which is attributed to a single phonon ejecting HD from its lowest bound state, is precisely linear in the radiation intensity, and its efficiency increases with increasing wavelength, reaching a maximum of ≈4×10−5 molecules per photon at 15 μm. At multilayer coverages and a surface temperature of 4.2 K, at which HD has a significant vapor pressure, we observe a photoinduced thermal desorption signal (TB=4.0–4.8 K), arising from a very small (≈0.005 K) perturbation of the crystal temperature. The evidence for thermal desorption of this channel strongly contrasts with the other three channels, which are nonthermal. A third channel involves radiation between 2.71 and 4.4 μm, which causes a very weak signal with TB≈20 K. While this region was chosen to include the HD vibrational transition at 2.75 μm, we present calculations which indicate that vibrational predesorption is not operative here. A fourth channel (TB≈34 K) is observed only for LiF containing bulk OH− impurities absorbing at 2.78 μm, and is attributed to phonons generated by the OH− excitation.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 61 (1990), S. 2296-2308 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A new method for sensing cantilever deflection in the atomic force microscope (AFM), based on capacitance measurement, is described. Parameters governing the design of such an instrument are considered in detail. Two different geometries are compared, wire on plate and an integrated flat plate sensor. The electronic circuitry, providing 6×10−19 F noise in a 0.01–1000 Hz bandwidth, is also described. Implementation of the design ideas into a working AFM in ultrahigh vacuum is demonstrated. This AFM allows simultaneous measurement of cantilever deflection in two orthogonal directions, necessary for our nanotribology studies. The theoretical sensitivity of 5×10−7 F/m is not achieved due to roughness. The bidirectional sensing and imaging capabilities are demonstrated for an Ir tip on cleaved graphite, and a diamond tip on diamond films. The capacitance detection technique is compared and contrasted with other AFM sensors.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 77 (2000), S. 1511-1513 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magnetic imaging has been demonstrated by photoemission microscopy in which spatial resolution is achieved by scanning an aperture across the sample. To achieve magnetic contrast, the difference between photoemission current with right and left circularly polarized light is recorded while holding the aperture-surface distance to 30 nm. We used conical gold tips with apertures as small as 30 nm, drilled by a focused ion beam. Images of Co/Pt multilayer films show a magnetic contrast of ±2% and a resolution (25%–75% of a step) of 30 nm. Resolution better than 10 nm should be achievable with smaller apertures. With this imaging method, there is no magnetic interaction between sample and tip, and ultrafast time resolution should be achievable. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 67 (1995), S. 3200-3202 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Large positive and negative voltage pulses applied to field emission tips can rearrange atomic or molecular adsorbates on the tip. If this rearrangement persists when field emission is measured at a lower negative voltage, the rearrangement will alter the field emission rate, and the device will function as a switch with memory. This effect has been observed for single sodium atoms adsorbed on a tungsten tip and is applicable to adsorbed films or ferroelectric layers. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 4347-4363 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A classical nonlinear dynamics analysis of intramolecular vibration–rotation interaction is presented. The system studied is a water molecule which is allowed to rotate in three dimensions and bend, but angular momentum conservation is used to reduce the problem to two degrees of freedom. A classical perturbation theory treatment is developed which accurately treats first order corrections to the dynamical frequencies and which provides a qualitative picture of the role of nonlinear resonances in the onset of vibration–rotation chaos. Additionally, a classical trajectory study of the high j, high E regime provides information about the onset of chaos. The relationship of this work to an earlier trajectory study and a comparison of the results to those found for coupled oscillator systems are discussed.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 3170-3181 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have measured the polarization of ensemble-averaged fluorescence from the 000 and 5 vibronic regions of 1B1 pyrimidine, in order to determine the extent of intramolecular vibration–rotation energy transfer at high energies. The polarization of the 000 is 15.54%±0.35%, and decreases smoothly to 6.93%±0.22% at Evib=3700 cm−1. From comparisons with model calculations, we conclude that highly excited pyrimidine undergoes nearly statistical rotational motion during its fluorescence lifetime. Additional experiments in a supersonic expansion show that the rotational temperature dependence of the polarization is weak.
    Type of Medium: Electronic Resource
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