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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The transport scattering and single-particle relaxation times which characterize a two-dimensional electron system have been investigated by using thermal neutron irradiation. The ratios of transport scattering time to single-particle relaxation time are observed to vary from 1.7 to 7.8 depending on the electron density. A decrease in single-particle relaxation time is found while the transport scattering time increases as the electron concentrations increase. These phenomena are relevant to the Hall plateau broadening and enhancement of Shubnikov–de Haas oscillations in such an experiment.
    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 81 (1997), S. 400-405 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Piezoreflectance (PzR) and contactless electroreflectance (CER) measurements of an In0.86Ga0.14As0.3P0.7/InP quantum well heterostructure as a function of temperature in the range of 20–300 K have been carried out. A careful analysis of the PzR and CER spectra has led to the identification of various excitonic transitions, mnH(L), between the mth conduction band state and the nth heavy (light)-hole band state. The parameters that describe the temperature dependence of EmnH(L) are evaluated. A detailed study of the temperature variation of excitonic transition energies indicates that the main influence of temperature on quantized transitions is through the temperature dependence of the band gap of the constituent material in the well. The temperature dependence of the linewidth of 11H exciton is evaluated and compared with that of the bulk material. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 81 (1997), S. 492-496 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A porous Si (PS) layer with a spongy microstructure on top of a dendritic microstructure was fabricated on a moderately doped p-type Si wafer using a two-step anodization process. This illustrates that in addition to substrate doping, anodization current density also has an effect on the porous Si microstructure. A preoxidation heat treatment of the spongy-type porous Si was found to change the porous structure significantly, making it more difficult to fully oxidize the layer at low temperatures. However, dendritic porous Si can better withstand the heat treatment without suffering noticeable changes in structure. X-ray photoelectron spectroscopy, infrared spectroscopy, and electrical breakdown tests were used to analyze the oxidized porous Si samples. The oxidation process and the resultant oxide were found to depend on several factors, including the porosity, the microstructure itself (e.g., spongy or dendritic-type), and the heat treatment history prior to oxidation. With similar porosity, dendritic PS is easier to oxidize compared to spongy PS. © 1997 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 5674-5676 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: This paper proposes a servopositioning system of a servowriter with autotuning capability. The position feedback is obtained through an interferometry-based laser positioning system. The retroreflector is mounted directly on the disk drive arm for hard coupling. The dynamics of the actuator are now included in the servopositioning loop. Since drive dynamics vary from drive to drive, a fixed controller may not provide optimal settling performance for a series of drives. In the proposed control method, the actuator dynamics are identified by injecting a pseudorandom binary sequence into a coarsely tuned feedback servoloop. The resulting frequency domain identification results are used to fine tune the compensator to enable faster settling and better following. Using this information in the servodesign, settling times of 9 ms and a following accuracy of 1 μin. seem achievable using existing hardware. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 460-466 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have studied the piezoreflectance (PzR) spectra at 300 and 80 K related to the intersubband transitions from two different (001) GaAs/AlGaAs structures, an asymmetric triangular quantum well and a rectangular quantum well, fabricated by molecular beam epitaxy using the digital alloy compositional grading (DACG) method. A comparison of the relative intensity of heavy- and light-hole related features in the PzR spectra and those in the photoreflectance emphasizes the contribution of the strain dependence of the energies of the confined states which allows us to identify the features associated with the heavy- and light-hole valence bands unambiguously. Comparison of the observed intersubband transitions with the envelope function calculations provides a self-consistent verification that the DACG method generated the desired potential profiles. Furthermore, the temperature dependence of both the energy position and broadening parameter of the fundamental conduction to heavy-hole (11H) and light-hole (11L) excitonic features are investigated in the range of 20–300 K. The anomalous behavior of the temperature dependence of the linewidth of 11H(L) excitonic features of the samples are discussed. © 1996 American Institute of Physics.
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 3564-3570 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The spin structure of antiferromagnetic Fe/Cr multilayers has been investigated by polarized neutron reflectivity. Measurements were taken on freshly sputtered films as well as films annealed at different temperatures. For annealing temperatures up to 350 °C adjacent Fe layers were found to remain antiferromagnetic, but the coupling strength gradually decreases. In multilayers annealed at higher temperature both antiferro- and ferromagnetic phases are present. In all cases the magnetoresistance is proportional to the amount of antiferromagnetism. The presence of off-specular, diffuse scattering around the antiferromagnetic Bragg peak indicates that the magnetic domains are laterally limited; however, their size is not correlated directly to the magnetoresistance.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 928-933 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: State-selected absolute cross sections for H2O+ and OH+ formed by the O+(2D,2P)+H2O reactions have been measured in the center-of-mass collision energy (Ec.m.) range of (approximate)0.10–30 eV. The charge transfer cross sections for O+(2D)+H2O are significantly higher than those for O+(4S)+H2O. This observation is attributed to the increased number of accessible exothermic product channels for O+(2D)+H2O. While the H2O+ cross sections for O+(2P)+H2O are comparable to those from O+(4S)+H2O at Ec.m.≥1 eV, the H2O+ cross sections for O+(2P)+H2O at Ec.m.〈1 eV are substantially lower than those for O+(4S)+H2O. The lower H2O+ cross sections observed for O+(2P)+H2O are rationalized as due to further dissociation of excited charge transfer H2O+ ions and/or the efficient competition of the OH++OH product channel. The cross sections for OH+ from O+(2D,2P)+H2O are significantly greater than those from O+(4S)+H2O. The majority of OH+ ions from O+(2D,2P)+H2O are associated with exothermic channels corresponding to the formation OH+(X 3Σ−,1Δ,A 3Π)+OH. The comparison of the sum (σT) of the cross sections for H2O+ and OH+ from O+(4S)+H2O to those from O+(2D)+H2O and O+(2P)+H2O shows that σT's for O+(4S)+H2O and O+(2P)+H2O are comparable, whereas the σT values for O+(2D)+H2O are greater than those for O+(4S)+H2O and O+(2P)+H2O. The σT values are found to conform with the 1/Ec.m. dependence at low Ec.m.'s, indicating that the ion–dipole interaction plays an important role in the formation of the long-lived collision complexes. The high cross sections for H2O+ and OH+ from O+(2D,2P)+H2O observed here suggest that these reactions should be included in the simulation of the H2O+ and H3O+ ion density data obtained in space-borne mass spectrometric experiments. © 1997 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 564-571 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Absolute total cross sections for the state-selected reactions of O+(4S,2D,2P)+H2 (D2) have been measured in the center-of-mass collision energy (Ec.m.) range of 0.02–12 eV. The cross sections for OH+ (OD+) from O+(2D)+H2 (D2) are slightly higher than those from O+(4S)+H2 (D2), whereas the OH+ (OD+) cross sections from O+ (2P)+H2 (D2) are (approximate)40% lower than those from O+(4S)+H2 (D2) and O+ (2D)+H2 (D2). At Ec.m.〈0.5 eV, the total cross sections for OH+ (OD+) from O+ (4S)+H2 (D2) and O+(2D)+H2 (D2) are in accord with those predicted by the Langevin–Gioumousis–Stevenson model. Significantly higher cross sections are observed for H+ (D+) and H2+ (D2+) from O+(2D)+H2 (D2) and O+(2P)+H2 (D2), as compared to those from O+(4S)+H2 (D2). The exothermic nature of the O+(2D,2P)+H2 (D2) charge transfer collisions accounts for the high cross sections observed for H2+ (D2+). While the H+ (D+) ions observed in the O+(4S)+H2 (D2) reaction are identified with the H+ (D+)+O+H channel, the H+ (D+) ions from the reactions involving O+(2D) and O+(2P) are associated mostly with the H+ (D+)+OH (OD) channel, the formation of which obeys the spin-conservation rule. The comparison of the sum (σT) of cross sections for OH+ (OD+), H2+ (D2+), and H+ (D+) from O+(4S)+H2 (D2) to those from O+(2D)+H2 (D2) and O+(2P)+H2 (D2) shows that the σTs for O+(4S)+H2 (D2), O+(2D)+H2 (D2), and O+(2P)+H2 (D2) at Ec.m.〈0.5 eV are comparable. At Ec.m.〉0.5 eV, the σTs for O+(2P)+H2 (D2) are greater than those for O+(2D)+H2 (D2), which in turn are greater than those for O+(4S)+H2 (D2). This observation is attributed to the increase in the number of accessible product channels for reactions involving the excited O+(2D) and O+(2P) reactant ions. © 1997 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 106 (1997), S. 1373-1381 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Absolute state-selected cross sections for the reactions O+(4S,2D,2P)+N2→N2++O, NO++N, and N++NO (and/or N++N+O) have been measured in the center-of-mass collision energy (Ec.m.) range of 0.06–40 eV employing the differential retarding potential method and the O+(2D) and O+(2P) ion state-selection schemes we developed recently. Charge transfer is the overwhelming product channel for the O+(2D)+N2 and O+(2P)+N2 reactions. Contrary to the results of previous experiments, the charge transfer cross sections for O+(2P)+N2 are found to be 30%–100% greater than those for O+(2D)+N2. This observation suggests that N2 is an excellent quenching gas for O+(2D,2P). While the Ec.m. dependencies for the cross sections of NO+ from O+(4S)+N2 and O+(2D)+N2 are similar, exhibiting a broad maximum in the Ec.m. range of 1.5–8 eV, the cross section for NO+ from O+(2P)+N2 is found to decrease as Ec.m. is decreased. The N+ signal observed in the O+(4S)+N2 reaction is attributed to the formation of N++N+O. The pathway of O++N2→N++NO to generate N+ is strongly suggested as the major channel in the reactions of O+(2D,2P)+N2, as evidenced by the observation of N+ well below the thermochemical thresholds of O+(2D,2P)+N2→N++N+O. © 1997 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 8503-8509 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A dynamically heterogeneous coupled dissipation scenario of the glass transition is presented. The model predicts a splitting from a high-temperature single (αβ)-relaxation to low-temperature α- and β-processes at a certain temperature, TS. The model also predicts a glass transition and some anomalies dependent on the thermal history during the glass transition. Some general features of glass formers emerge from the predictions of the model proposed. © 1999 American Institute of Physics.
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