ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 94 (1990), S. 7576-7580 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 4948-4957 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The photoionization process NO A 2Σ+ (v=0, N=22)→NO+ X 1Σ+ (v+=0, N+)+e− is studied with sufficient photoelectron energy resolution that the photoelectron angular distributions (PADs) associated with individual rotational levels N+ of the ion are determined. By ionizing with left and right circularly polarized light and observing the change in the rotationally resolved PADs, we can deduce all dynamical information, including the signs of the relative phase shifts of the photoelectron partial waves. This information constitutes the first complete description of the photoionization of a molecule. We discuss the consistency of our dynamical parameters with the Rydberg series of NO. We present a general formalism for (1+1') resonance-enhanced multiphoton ionization (REMPI) PADs for rotationally resolved ion states using linearly polarized light for excitation and elliptically polarized light for ionization. Based on the dynamical parameters determined from our fit, we use this formalism to predict the total system state, i.e., three-dimensional PADs and polarization of ion rotational levels following photoionization.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 99 (1993), S. 6537-6544 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The direct photoionization process NO A 2Σ+ (v=0, N=13)→NO+ X 1Σ+ (v+=0, N+)+e− is studied by energy- and angle-resolved photoelectron spectroscopy by employing two-color resonance-enhanced multiphoton ionization (REMPI) via excitation of the NO A–X(0–0) R21(11.5) transition. The photoelectron angular distributions (PADs) associated with individual rotational levels N+ of the ion are determined. Combined analysis of the newly obtained PADs and those reported earlier for the processes NO A 2Σ+ (v=0, N≥20)→NO+ X 1Σ+ (v+=0, N+)+e− via P21+Q1 branch excitation shows that the photoionization dynamics is independent of the rotational quantum number of state to be ionized and of the spin state of the photoelectron. Quantitative comparison of our results with threshold photoelectron measurements provides strong evidence that ionization in the pulsed-electric-field threshold technique is not via direct photoionization.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 75 (1999), S. 301-303 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A simple yet highly reproducible method to fabricate metallic electrodes with nanometer separation is presented. The fabrication is achieved by passing a large electrical current through a gold nanowire defined by electron-beam lithography and shadow evaporation. The current flow causes the electromigration of gold atoms and the eventual breakage of the nanowire. The breaking process yields two stable metallic electrodes separated by ∼1 nm with high efficiency. These electrodes are ideally suited for electron-transport studies of chemically synthesized nanostructures, and their utility is demonstrated here by fabricating single-electron transistors based on colloidal cadmium selenide nanocrystals. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 4568-4580 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The quantum-state-specific photoelectron angular distributions (PADs) from the NO A 2Σ+(ν=0, N) and D 2Σ+(ν=0, N) states are analyzed based on the theoretical formalism presented in the preceding companion article. The dynamical parameters in this analysis can be divided into two distinct types, one that directly pertains to the dynamics in the ionization continuum of NO that yields the NO+ X 1Σ+(ν+=0, N+) ion and the other that depends both on the ionizing state and on the ionization continuum. The continuum parameters obtained in this study determine various molecule-frame scattering matrices that describe the short-range collision dynamics between the photoelectron and the NO+ X 1Σ+(ν+=0, N+) core and agree very well with the corresponding quantum-defect quantities determined for high-lying Rydberg states converging to the NO+ X 1Σ+(ν+=0, N+) ion. Specifically, it is found that sσ- and dσ-partial waves mix almost completely because of the anisotropic interactions between the photoelectron and the other electrons in the ion core whereas the orbital angular momentum of the other partial waves are relatively unperturbed by scattering with the ion core. The dynamical parameters determined in the analysis also constitute complete descriptions of the photoionization events of the NO A 2Σ+(ν=0, N) and D 2Σ+(ν=0, N) states and provide detailed quantitative information about the Cooper minimum in the 3pσ→dσ ionization channel that appears in the photoionization of the NO D 2Σ+(ν=0) state. The present study represents the first direct experimental determination of the scattering dynamics between the photoelectron and the ion core in a molecular system. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 4554-4567 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A theoretical formalism is developed for the quantum-state-specific photoelectron angular distributions (PADs) from the direct photoionization of a diatomic molecule in which both the ionizing state and the state of the ion follow Hund's case (b) coupling. The formalism is based on the molecular-orbital decomposition of the ionization continuum and therefore fully incorporates the molecular nature of the photoelectron–ion scattering within the independent electron approximation. The resulting expression for the quantum-state-specific PADs is dependent on two distinct types of dynamical quantities, one that pertains only to the ionization continuum and the other that depends both on the ionizing state and the ionization continuum. Specifically, the electronic dipole-moment matrix element rlλ exp(iηlλ) for the ejection of a photoelectron with orbital angular momentum quantum number l making a projection λ on the internuclear axis is expressed as ΣαλU¯lαλλ exp (iπτ¯αλλ) Mαλλ, where U¯λ is the electronic transformation matrix, τ¯αλλ is the scattering phase shift associated with the αλth continuum molecular orbital, and Mαλλ is the real electronic dipole-moment matrix element that connects the ionizing orbital to the αλth continuum molecular orbital.Because U¯λ and τ¯αλλ depend only on the dynamics in the ionization continuum, this formalism allows maximal exploitation of the commonality between photoionization processes from different ionizing states. It also makes possible the direct experimental investigation of scattering matrices for the photoelectron–ion scattering and thus the dynamics in the ionization continuum by studying the quantum-state-specific PADs, as illustrated in the companion article on the photoionization of NO. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Physical Chemistry 56 (2005), S. 475-490 
    ISSN: 0066-426X
    Source: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Topics: Chemistry and Pharmacology , Physics
    Notes: Transport spectroscopy, a technique based on current-voltage measurements of individual nanostructures in a three-terminal transistor geometry, has emerged as a powerful new tool to investigate the electronic properties of chemically derived nanostructures. In this review, we discuss the utility of this approach using the recent studies of single-nanotube transistors as an example. Specifically, we discuss how transport measurements can be used to gain detailed insight into the electronic motion in metallic single-walled carbon nanotubes in several distinct regimes, depending on the coupling strength of the contacts to the nanotubes. Measurements of nanotube devices in these different conductance regimes have enabled a detailed analysis of the transport properties, including the experimental determination of all Hartree-Fock parameters that govern the electronic structure of metallic nanotubes and the demonstration of Fabry-Perot resonators based on the interference of electron waves.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 2239-2247 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotationally resolved photoelectron spectra from vibrational autoionization of individual rotational levels of the nlR (v=1, 11≤n≤15, 0≤lR≤3) Rydberg states of NO are measured by combining two-color double-resonance excitation via the NO A 2∑+ (vi=1, Ni=19) state with time-of-flight photoelectron spectroscopy. The photoelectron spectra show that both even-l and odd-l continuum partial waves are generated by the autoionization events, and thus provide evidence for angular momentum exchange between the outgoing electron and the molecular-ion core. We interpret these observations as caused by the multipolar interactions between the outgoing electron and the vibrating nuclear core, which appear to be brought about both by the dependence on internuclear distance of the electron-ion-core electronic interaction and by Rydberg-valence state couplings. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    [s.l.] : Macmillian Magazines Ltd.
    Nature 411 (2001), S. 665-669 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The behaviour of traditional electronic devices can be understood in terms of the classical diffusive motion of electrons. As the size of a device becomes comparable to the electron coherence length, however, quantum interference between electron waves becomes increasingly important, leading to ...
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    [s.l.] : Macmillian Magazines Ltd.
    Nature 407 (2000), S. 57-60 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] The motion of electrons through quantum dots is strongly modified by single-electron charging and the quantization of energy levels. Much effort has been directed towards extending studies of electron transport to chemical nanostructures, including molecules, nanocrystals and nanotubes. ...
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...