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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 94 (1990), S. 1091-1094 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 6438-6444 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Pressure-tuned resonance Raman scattering (RRS) experiments in Ga1−xInxAs/Ga1−yAlyAs strained-layer quantum-well samples with x=0.15 and y=0.15, on a GaAs substrate, are reported. The photoluminescence (PL), 2LO-, and LO-phonon Raman-scattered intensities were followed as a function of pressure using the diamond cell. In backscattering geometry and with (100) samples, three sharply defined 2LO-phonon resonances are observed, at 2.1, 3.8, and 5.2 GPa, with 647.1-nm excitation ((h-dash-bar)ωL=1.916 eV), and these are identified to be from the AlGaAs, GaAs, and InGaAs layers, respectively. At the above pressures, the 2LO peak of the layer falls right on top of the PL peak of the corresponding layer, revealing that the resonance occurs when E0=(h-dash-bar)ωS (2LO). For the LO-phonon intensity, maxima are observed at 2.8 and 4.7 GPa, respectively, from the AlGaAs layer and GaAs substrate. While the LO-resonance profile (pressure versus phonon intensity) for the AlGaAs layer is narrow, the profile of the GaAs substrate layer is highly asymmetric. The InGaAs LO-resonance is totally masked by the strong GaAs LO phonon. The pressure dependence of the E0 gap, determined from PL data, reveals that the resonance condition for 2LO is E0=(h-dash-bar)ωS (2LO) and, for LO, E0=(h-dash-bar)ωL. Results with samples of different Al content and (h-dash-bar)ωL are consistent with the above conditions. A brief discussion of the theory of the RRS cross section is given, and it is suggested that the observed 2LO-resonance scattering is dominated by Frölich interaction, and that it could be a double resonance. The asymmetry in the LO resonance of the GaAs substrate, we believe, is due to the pressure-induced transparency, and this is a problem when dealing with pressure-tuned RRS, in multiple-quantum-well structure with GaAs or AlGaAs substrates. The usefulness of the 2LO resonance in locating the E0 gap is indicated, and the indistinguishability between luminescence and Raman scattering at the center of the 2LO resonance is pointed out. The need to study photoluminescence and Raman scattering in pressure-tuned RRS experiments is emphasized.
    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 87 (1987), S. 3587-3590 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The pressure effect on 9-hydroxyphenalenone (9-HPLN) has been investigated using Raman scattering and optical absorption techniques in a diamond anvil cell up to 70 kbar hydrostatic pressure. A pressure-induced first-order phase transition occurs near 6 kbar and the Raman data shows that the transition is to the same phase that is obtained on cooling 9-HPLN below 255 K at ambient pressure. The phase boundary has a positive slope with dT/dP=7 K/kbar. The Raman data indicate that there may be another phase change near 50 kbar. A strong and sharp Raman frequency near 12 cm−1 is observed in all the phases up to the highest pressure investigated. The weak pressure dependence of this frequency and its presence up to the highest pressure suggests that it may be a molecular mode rather than an external mode frequency. The optical absorption associated with π–π* excitation exhibits a large red shift, as expected of an aromatic molecular crystal.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 480-485 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The crystalline 1:1 complex naphthalene:octafluoronaphthalene has been investigated at high pressure under ambient temperature, and down to 10 K at ambient pressure, by Raman spectroscopy. The complex is stable in the pressure range studied, 1 to 80 kbar. The lattice mode frequencies show a strong positive pressure dependence, while the internal modes are only weakly affected. The temperature and pressure dependencies of the phonon frequencies suggest that the bonding interaction between the molecular partners is of the usual van der Waals type, and the results are in agreement with the "sublattice'' model proposed by Chen and Prasad. The mode Grüneisen γi's have been obtained from the pressure data. From the measured (∂ν/∂T)p and (∂ν/∂P)T, the "explicit,'' "implicit'' contributions have been extracted.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Journal of experimental and theoretical physics 87 (1998), S. 967-972 
    ISSN: 1090-6509
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Reversible softening of the intramolecular A g(2) pentagonal pinch (PP) mode of a C60 single crystal in the face centered cubic phase has been studied as a function of laser power density by means of Raman scattering. The average temperature rise in the laser excitation spot has been determined using the Stokes to anti-Stokes integrated peak intensity ratio for the H g(1) phonon mode. Softening of the PP-mode was found to be due to heating of the sample resulting from laser irradiation, in good quantitative agreement with experimental results obtained for uniformly heated samples. These findings are in excellent agreement with results obtained by numerical calculations of the local temperature distribution and average temperature in the laser spot based on calculated integrated intensities of the Stokes and anti-Stokes bands of the PP-mode. These calculations were based on experimental data for the temperature dependence of phonon frequency and width, absorbance, and thermal conductivity in solid C60.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 22 (1991), S. 57-60 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The pressure dependence of the Raman frequencies of cesium vanadate (CsVO3) was studied using a diamond anvil cell up to 15 GPa. From the abrupt changes in the Raman specta three pressure-induced phase transitions are inferred at 10, 11.5 and 13 GPa. The first phase transition, at 10 GPa, is subtle but affects the V—O bond length. It is believed that this transition is of the same nature as that observed in postassium and rubidium vanadates. The much higher transformation pressure in CsVO3 is attributed to the anomalous compressibility of the Cs+ ion. The second phase transition involves more drastic changes in the high-frequency region. This is attributed to the rotations and distortions in the VO4 tetrahedra which lower the symmetry of the lattice. In the third phase transition, the appearance of broader Raman peaks and the disappearance of the chain deformation modes suggest a partial disorder in the chain structure.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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