Library

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〉 99 (1995), S. 4050-4053 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 8717-8721 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A hybrid model is developed to simulate electron transport through the emitter-base heterojunction and the base region of abrupt heterojunction bipolar transistors. The energy distribution of the injected electron flux through the emitter-base junction is calculated using a rigorous quantum-mechanical treatment of electron tunneling and thermionic emission across the spike at the emitter-base junction. The results are compared with those predicted by the conventional thermionic-field-emission model. For both models, the electron fluxes injected across the emitter-base junction are used as initial energy distributions in a regional Monte Carlo calculation to model electron transport through the base. The average base transit times are calculated using the impulse response technique as a function of the emitter-base voltage. The differences between the thermionic-field-emission model and the rigorous quantum-mechanical approaches to model electron transport through abrupt heterojunction bipolar transistors are pointed out. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 6814-6817 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A model to simulate electron transport through the base region of abrupt heterojunction bipolar transistors has been developed taking into account the finite probability for electrons in the base to tunnel through the emitter-base spike back into the emitter. The average base transit time is calculated as a function of the emitter-base voltage using the impulse response technique. For all biases, the average base transit time is found to be smaller than its value computed while neglecting the finite probability for electrons with energy below the emitter-base spike to tunnel back into the emitter. For the case of an AlGaAs/GaAs structure, the average base transit time is found to increase with the forward emitter-base voltage. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 61 (1987), S. 3671-3671 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The effects of a new heat treatment technique and a conventional annealing process on the high-frequency core losses (20 kHz) of Fe76Mo3(SiB)21 amorphous alloys have been investigated. The result shows that the remanence and the high-frequency losses can be reduced remarkably by this special treatment. Meanwhile, its coercivity remains lower in the range of 2.39–4.79 (A/m). In studying, it is found that under the condition of this special treatment the phenomena of the enrichment and the depletion of atoms (Fe, Si, B) become more heavier, and the state between the surface layers of metallic glass core is changed, and the degree of partial crystallization of α-Fe can be controlled. The magnetic properties of Fe76Mo3(SiB)21 metallic glasses obtained by the treatment under the technological parameters selected properly are satisfied, as follows: Fe76Mo3(SiB)21—I P2/20 K =5.27 w/kg, P5/20 K =32.61 w/kg, B1=1.043 T, Hc1 =2.88 A/m, Br1/B1 =0.18. Fe76Mo3(SiB)21—I P2/20 K =5.59 w/kg, P5/20 K =37.25 w/kg, B1=0.656 T, Hc1 =4.79 A/m, Br1/B1 =0.11, in which the properties of high-frequency losses are superior to those of the conventional annealed alloys (P2/20 K =12–14 w/kg), and are comparable to those of VITROVAC Co66Fe4(MoSiB)30 and others.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year 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 90 (1989), S. 2263-2273 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The corresponding effects of features in the potential on classical, semiclassical, and quantum mechanics are probed using the technique of functional sensitivity analysis. It is shown that the classical and quantum functional sensitivities are equivalent in the classical (small (h-dash-bar)) and harmonic limits. Classical and quantum mechanics are known to react in qualitatively similar ways provided that features on the potential are smooth on the length scale of oscillations in the quantum wave function. By using functional sensitivity analysis, we are able to show in detail how the classical and quantum dynamics differ in the way that they sense the potential. Two examples are given, the first of which is the harmonic oscillator. This problem is well understood by other means but is useful to examine because it illustrates the detailed information about the interaction of the potential and the dynamics which can be provided by functional sensitivity analysis, simplifying the analysis of more complex systems. The second example is the collinear H+H2 reaction. In that case there are a number of detailed and striking differences between the ways that classical and quantum mechanics react to features on the potential. For features which are broad compared to oscillations in the wave function, the two react in qualitatively the same way. The sensitivities are oscillatory, however, and there are phasing differences between the classical and quantum sensitivity functions. This means that using classical mechanics plus experimental data in an inversion scheme intended to find the "true'' potential will necessarily introduce sizeable errors.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 92 (1990), S. 3170-3178 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Functional sensitivity analysis is used to study the effect of potential structure upon the elastic scattering of He atoms from a one-dimensional surface. The calculations are implemented by computing the total scattering wave functions from a wave packet calculation by a Møller wave operator method. The functional sensitivities of the various diffraction probabilities for several angles of incidence and surface corrugation are studied. The method is extended to examine the role of potential structure for a surface with adsorbed impurities. It was observed that the various diffraction processes draw from local regions of the potential in very different ways. At high angles of incidence for back scattering and particularly for strong surface corrugation, the large protruding portions of the surface cast a "shadow'' of lower dynamical sensitivity. Results of this type should ultimately be insightful for the inversion of experimental data to obtain the interaction potential.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year 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 90 (1989), S. 2274-2282 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We compare the sensitivities to initial conditions for both direct (regular) and long-lived (chaotic) trajectories in classical scattering calculations with the corresponding properties of trajectories of position and momentum expectation values for quantum wave packets. The collinear H+H2 reaction is used as an example. The results show that the high sensitivity seen in chaotic trajectories is not reflected in the quantum dynamics. We conclude that it is possible for a classical ensemble consisting of only regular trajectories to respond trajectory by trajectory to perturbations in much the same way as a quantum wave packet. (There will of course be cases that are exceptions to this rule.) The response of an ensemble consisting of chaotic trajectories may on the average be similar to that of a wave packet, but not at the level of individual trajectories. In addition, the sensitivities of these trajectories to variations in the potential are analyzed. We conclude that the large contributions to the sensitivities from particular long-lived trajectories must approximately cancel when an exact ensemble average is taken. An algorithm is presented to smoothly account for the contributions to the sensitivities from these trajectories.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 7792-7803 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present a theoretical study on optimal control of the electric susceptibility change of a homogeneous molecular gas resulting from orientational anisotropy induced by nonresonant lasers with limited intensity. It is assumed that the molecular gas is initially in thermal equilibrium. Two types of optimal control objectives have been considered: terminal control and temporal profile control (i.e., trajectory control). A step function is introduced into the cost functionals which successfully helps to realize the restriction on the magnitude of the field amplitude in numerical optimization, as demonstrated by the examples. Calculations are carried out for CS2 which has a small rotational constant (B=0.1091 cm−1) and a quite large polarizability anisotropy (Δα=9.6 A(ring)3). For terminal control of a maximal susceptibility change at a target time T, it is found that the optimal control field is composed of a series of rectangular pulses with identical amplitudes equal to a preassigned bound value. All of the optimal fields for terminal control are functions of (T−t) over the time interval [0,T] with characteristic time 1/8B and period 1/2B. For temporal profile control, the degree of control is strongly dependent on the length of time interval over which a target profile is defined. Usually, if a time interval is shorter than 1/8B and a target profile is a smooth and non-negative function with a reasonable maximal value, the control can be achieved perfectly. In other cases the detailed assignment of the weight function in the cost functional plays an important role in determining how to make an optimally controlled susceptibility change profile approach the target profile. Furthermore, we have also examined the temperature effects on optimal control in this paper. It can be shown that the general optimal control properties observed by CS2 will also be valid for other linear molecular gases with small rotational constants.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 53 (1988), S. 2435-2437 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We first report on migration-enhanced molecular beam epitaxial (MEMBE) growth and characterization of the GaAs layer on Si substrates (GaAs/Si). Excellent surface morphology GaAs layers were successfully grown on (100)Si substrates misoriented 4° toward the [110] direction. The MEMBE growth method is described, and material properties are compared with those of normal two-step MBE-grown or in situ annealed layers. Micrographs of cross-section view transmission electron microscopy (TEM) and scanning surface electron microscopy (SEM) of MEMBE-grown GaAs/Si showed dislocation densities of 1×107 cm−2, over ten times lower than those of normal two-step MBE-grown or in situ annealed layers. AlGaAs/GaAs double heterostructures have been successfully grown on MEMBE GaAs/Si by both metalorganic chemical vapor deposition and liquid phase epitaxy.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...