Bibliothek

Sprache
Bevorzugter Suchindex
Ergebnisse pro Seite
Sortieren nach
Sortierung
Anzahl gespeicherter Suchen in der Suchhistorie
E-Mail-Adresse
Voreingestelltes Exportformat
Voreingestellte Zeichencodierung für Export
Anordnung der Filter
Maximale Anzahl angezeigter Filter
Autovervollständigung
Feed-Format
Anzahl der Ergebnisse pro Feed
feed icon rss

Ihre E-Mail wurde erfolgreich gesendet. Bitte prüfen Sie Ihren Maileingang.

Leider ist ein Fehler beim E-Mail-Versand aufgetreten. Bitte versuchen Sie es erneut.

Vorgang fortführen?

Exportieren
  • 1
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 6584-6589 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The influence of CO2 and H2O on the rotational relaxation processes of N2 in ternary mixtures N2–CO2–H2O is investigated. The efficiency of these perturbers is responsible for significant modifications of the state-to-state relaxation rates and broadening coefficients. Flame data are well reproduced by taking into account these modifications. The role of these minor species in the determination of temperatures in premixed flames is analyzed. The present relaxation model allows us to understand why the discrepancy between observed and calculated coherent anti-Stokes Raman spectroscopy (CARS) spectra in flames is sometimes resolved by empirically adding a dephasing component to pure nitrogen linewidths. Moreover, this model improves the accuracy of CARS temperature measurements.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The 2ν2 component of the Fermi dyad ν1/2ν2 of CO2 has been studied with high-resolution stimulated Raman spectroscopy (SRS). The behavior of the band shape has been explored in a large density range: 0.2 to 50 amagat at a temperature of 295 K and 0.5 to 20 amagat at 500 K. Energy corrected sudden (ECS) and modified energy gap (MEG) laws are used to model the relaxation matrix in order to account for the collisional narrowing induced by rotational energy transfers. ECS model allows us to accurately determine the vibrational shift and width as a function of density by fitting the experimental spectra, leading to the determination of the vibrational relaxation coefficients for the 2ν2 mode. Connection is established between the present calculations of the collisionally narrowed SRS spectra based on the diagonalization of the relaxation matrix, which applies for any line overlap, and the usual spectral line shape for weak line coupling. Particular emphasis is put on the situation of strong collapse and on the concomitant predominance of the vibrational dephasing.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: An experimental (SRS) and theoretical analysis for the ν1 component of the ν1/2ν2 Fermi dyad of CO2 has been performed for densities lying from 0.01 to 50 amagat at 295 K, and from 0.01 to 20 amagat at 500 K. At subatmospheric pressure, both line mixing and Dicke narrowing take place for this component due to the very weak Q line spacings. A simple method to account for both diffusional narrowing (due to velocity changing collisions) and collisional narrowing (due to energy transfers) on isotropic Raman Q-branch profile is proposed. This method is based on the transformation of the collapsed Q-branch profile as a sum of individual Lorentzian plus dispersive components whose parameters are density-dependent. Such an exact transformation permits to easily introduce the averaging effect of velocity changing collisions on each component, and then on the collapsed Q-branch itself. In the present study, the Galatry soft collision model is used to define a generalized complete profile for each Lorentzian plus dispersive component. Such a procedure allows us to take into account the velocity changing collision's effects not only on isolated lines (the well-known Dicke narrowing) but also on the line couplings resulting from collisionally induced rotational energy transfers. The present analysis permits an accurate description of the observed modifications on the SRS profile of the ν1 band of CO2 (1388 cm−1) as a function of density. The straightforward extension to other spectroscopies (linear and nonlinear) is suggested.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 961-971 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The fundamental isotropic Raman Q branch of oxygen at pressures up to 2 atm and for temperatures between 295 and 1350 K has been recorded using stimulated Raman gain spectroscopy (SRGS) for collisions with oxygen and nitrogen. The line broadening and line shifting coefficients have been determined for several rotational quantum numbers (up to N=55 at 1350 K). The temperature dependence of these coefficients has also been studied for most of the rotational lines. The line parameters (widths and shifts) have been then calculated a priori through a semiclassical model. A good agreement between experimental and theoretical data has been observed. Another theoretical approach based on fitting and scaling law has been used to calculate the line broadening coefficients. It is shown that a modified exponential energy gap model (MEG) and an energy corrected sudden law (ECS) for the state-to-state rotationally inelastic rates, account for the rotational and temperature dependences of the observed linewidths. With regard to the energy corrected sudden law, the best results are obtained when the basis rate constants are modeled with a hybrid exponential-power fitting law (EP). The line broadening and shifting coefficients of the oxygen–nitrogen mixture are very close to those found for pure oxygen.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 1774-1784 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Accurate values of linewidth and line shift in the isotropic vibrational Raman spectrum of compressed liquid N2 have been obtained by using inverse Raman spectroscopy. Experiments have been performed for eight isotherms, from the normal boiling point to the critical point temperatures of N2, the number density varying between the value on the coexistence line, and the maximum value of 2.1×1022 cm−3. Minima of the linewidth have been observed above 86 K, showing the increasing influence of vibration–rotation coupling (motional narrowing) competing with the broadening due to pure vibrational dephasing. Moreover, for the first time, maxima of the red line shifts have been found, exhibiting increasing values as temperature increases. As far as the linewidth is concerned, the comparison with two existing models shows that negative interference of the attractive and repulsive forces must be taken into account for obtaining reasonable agreement between the experimental and theoretical parameters. The experimental density dependence of the linewidth can be described well enough with the Schweizer–Chandler model by taking only into account a soft-core, hard-sphere approximation for the calculation of the radial distribution functions. In the case of the frequency shifts, there is only qualitative agreement between the experimental and theoretical density dependences for the effective repulsive contributions calculated within the framework of the Schweizer–Chandler model.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 6
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 76 (1994), S. 3710-3713 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Core-level photoemission peaks taken on several insulators with spatial resolution of 30–300 μm rigidly shift in energy from place to place, most likely because of local charging effects. Such phenomena can affect the linewidth and the general lineshape of conventional, spatially integrated spectra even when a flood gun is used, which is one of the standard remedies against charging. This may require a critical revision of photoemission linewidths and lineshapes for many past experiments on insulators.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 7
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 2945-2951 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Photoemission spectromicroscopy was used to investigate the electronic structure of TiO2 anatase single crystals and polycrystalline thin films. The stoichiometry and the degree of oxidation of as-grown crystals, as-deposited films, as well as of thermally annealed samples in different atmospheres, were analyzed, based on the Ti 2p and O 1s core levels, with an energy resolution of 0.4 eV. The experimental density of states (DOS) was found to be in agreement with the theoretical DOS reported in the literature for anatase crystals, and shows some characteristics similar to the experimental DOS reported for rutile crystals. In reduced samples, the experimental DOS is characterized by intense emission in the region of O 2p bonding orbitals, and does not exhibit an appreciable density of states in the band gap. As-grown crystals exhibit small band gap emission (a few percent of the valence band VB signal) at about 0.8 eV, which is attributed to Ti3+ (3d) defect states. Annealing the crystals at high temperatures in O2 or subsequent thermal reduction in an Ar–H2 mixture (95%–5%) produces nearly stoichiometric surfaces with smaller or undetectable density of Ti3+ states. In addition, some redistribution of the spectral weight is observed in the VB spectra.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 8
    Digitale Medien
    Digitale Medien
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 59 (1991), S. 979-981 
    ISSN: 1077-3118
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: We explored the reactivity of gold on cleaved 2212 BiCaSrCuO by synchrotron-radiation photoemission spectroscopy. We found no evidence for reactivity when the substrate was at room temperature, similar to what has been reported for very low temperatures (20 K). At intermediate temperatures (100 K), however, clear evidence was found of a chemical reaction with formation of a localized nonmetallic phase. These findings have potentially important implications for the manufacturing of devices based on BiCaSrCuO.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 9
    Digitale Medien
    Digitale Medien
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 63 (1993), S. 562-564 
    ISSN: 1077-3118
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: We find that even very low Ni doping levels of high-quality Bi2Sr2Ca1Cu2O8 single crystals strongly affect the transition temperature Tc. We also observed that Tc is not related to the total Ni concentration, but only to that of Ni engaged in NiO-type bonds. By controlling the temperature during crystal growth, one can modify the relative weight of Ni in NiO-type bonds with respect to other configurations—and therefore Tc.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 10
    Digitale Medien
    Digitale Medien
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 74 (1993), S. 3916-3920 
    ISSN: 1089-7550
    Quelle: AIP Digital Archive
    Thema: Physik
    Notizen: Monocrystalline ZnSe/GaAs(001) heterostructures have been grown by atomic layer epitaxy with typical thicknesses up to 200 nm. The 1LO Raman spectrum of ZnSe and GaAs, respectively, was recorded in situ during growth interruptions. The spectra were analyzed with respect to Raman intensity, phonon frequency, and bandwidth. Two different growth modes are distinguishable: (i) The biaxial compressive strain in the epilayers is increased in the thickness range up to 40 nm due to lattice mismatch of the heterosystem. This can be interpreted as a transition from an initial 3D island to the 2D layer by layer growth. (ii) When larger thicknesses (40–170 nm) are reached the strain is constant and the 1LO Raman intensity from the epilayer and from the substrate oscillates significantly with thickness. These periodic oscillations are quantitatively described in the framework of interference-enhanced Raman scattering and verify the 2D growth mode in this thickness range. The crystalline quality and the final thickness of the samples were determined by transmission electron microscopy.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
Schließen ⊗
Diese Webseite nutzt Cookies und das Analyse-Tool Matomo. Weitere Informationen finden Sie hier...