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  • 1
    Digitale Medien
    Digitale Medien
    Oxford, UK : Blackwell Publishing Ltd
    Journal of prosthodontics 5 (1996), S. 0 
    ISSN: 1532-849X
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Medizin
    Notizen: This article describes a seminar/case-based, instructional model designed to simulate removable partial denture (RPD) problem-solving and decision-making processes encountered in third-year clinic in dental school and in dental general practice. Groups of approximately 20 second-year students (in the 3-year program) meet in a series of six 1-hour seminars during the first days of the course. Following the seminars, students complete an exercise on mouth preparation and multiple clasp and major connector designs on prototype casts. This is followed by survey-design exercises on casts of dentitions representing six variations of RPD requirements. Instructors assist students during the practice phase of each class. Each 2-hour practice session is followed by a 1-hour practical examination. The last day of the course is devoted to a comprehensive final practical examination on both maxillary and mandibular casts, incorporating any of the design features previously studied.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Materials Research 32 (2002), S. 347-375 
    ISSN: 1531-7331
    Quelle: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Thema: Maschinenbau
    Notizen: Abstract We review the recent progress in our understanding of the mechanical and electrical properties of carbon nanotubes, emphasizing the theoretical aspects. Nanotubes are the strongest materials known, but the ultimate limits of their strength have yet to be reached experimentally. Modeling of nanotube-reinforced composites indicates that the addition of small numbers of nanotubes may lead to a dramatic increase in the modulus, with only minimal crosslinking. Deformations in nanotube structures lead to novel structural transformations, some of which have clear electrical signatures that can be utilized in nanoscale sensors and devices. Chemical reactivity of nanotube walls is facilitated by strain, which can be used in processing and functionalization. Scanning tunneling microscopy and spectroscopy have provided a wealth of information about the structure and electronic properties of nanotubes, especially when coupled with appropriate theoretical models. Nanotubes are exceptional ballistic conductors, which can be used in a variety of nanodevices that can operate at room temperature. The quantum transport through nanotube structures is reviewed at some depth, and the critical roles played by band structure, one-dimensional confinement, and coupling to nanoscale contacts are emphasized. Because disorder or point defect-induced scattering is effectively averaged over the circumference of the nanotube, electrons can propagate ballistically over hundreds of nanometers. However, severe deformations or highly resistive contacts isolate nanotube segments and lead to the formation of quantum dots, which exhibit Coulomb blockade effects, even at room temperature. Metal-nanotube and nanotube-nanotube contacts range from highly transmissive to very resistive, depending on the symmetry of two structures, the charge transfer, and the detailed rehybridization of the wave functions. The progress in terms of nanotube applications has been extraordinarily rapid, as evidenced by the development of several nanotube-based prototypical devices, including memory and logic circuits, chemical sensors, electron emitters and electromechanical actuators.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 8171-8172 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Our J. Chem. Phys. 103, 1152 (1995) article described synthetic data generated from the coupling model, which was analyzed in the framework of mode coupling theory (MCT). The purpose was to demonstrate that someone unaware of how the data was generated could carry out an MCT analysis and find some, though not necessarily all, of the features to be in conformance to MCT. The work thus served as a caution against fixation on only some features of short time experimental data, since this can lead to premature conclusions that MCT has been verified. Due to the limitations of experiments on real materials, most data either does not allow a test of all MCT predictions or, as has been found in polymers, is in disagreement with MCT. These points, which have evidently been missed, are reiterated in the present communication. © 1996 American Institute of Physics.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 4632-4636 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Results of molecular dynamics simulations (MDS) of o-terphenyl, a glass-forming liquid, are analyzed in terms of the coupling model of relaxation. At low temperatures thermally activated relaxation processes are suppressed, whereby the density–density correlation function, C(t), obtained by MDS is determined entirely by vibrational modes. This enables the low temperature data to be used to deduce the vibrational density of states, g(ω). With g(ω) determined, the vibrational contribution, Cpho(t), is calculated at higher temperatures assuming that g(ω) is independent of temperature. At higher temperatures, relaxation makes its appearance and is modeled here by the fast dynamics of the coupling model. Assuming that vibration and relaxation contribute independently, the density–density self-correlation function is given by the product Cpho(t)Crel(t), with the relaxation part obtained from the coupling model. There is good overall agreement between the calculated C(t) and the MDS data. Microscopic parameters, including the energy barrier for reorientation of the o-terphenyl molecule, are extracted from the MDS results. © 1995 American Institute of Physics.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 1152-1159 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Calculations have been presented for the intermediate scattering function, dynamic structure factor, and dynamic susceptibility of a complex correlated system undergoing relaxation with independent vibrations. The vibrational contribution was approximated by a Debye spectrum, smoothed at high frequency, while the coupling model was used to describe the relaxation. This model asserts for nonpolymeric glass-forming liquids a crossover at a microscopic time from intermolecularly uncorrelated relaxation at a constant rate to intermolecularly coupled relaxation with a time-dependent, slowed-down rate. Although the model has previously been employed to successfully predict and otherwise account for a number of macroscopic relaxation phenomena, critical phenomena are not included in, and cannot be addressed by, the coupling model. Notwithstanding an absence of any change in transport mechanism for the supercooled liquid at a critical temperature, the coupling model data, when analyzed in the manner used for mode coupling theory, shows various features interpreted by MCT as critical dynamic singularities. These include an apparent fast "β'' relaxation giving rise to a cusp in the temperature dependence of the Debye–Waller factor, a power-law divergence in the temperature dependence of the relaxation time for the α process, and critical exponents for the relaxation having a defined relationship to one another.Additionally, other experimental features of the short-time dynamics, such as the anomalous Debye–Waller factor and the von Schweidler law, are also observed in results derived from the coupling model. Whatever similarities underlie the coupling model and MCT, a crucial difference is that only the latter predicts the existence of critical phenomena. Yet these and other distinct features are exhibited by the coupling model data. Evidently, any interpretation of short-time behavior in terms of MCT is ambiguous, if not necessarily incorrect. This indicates the importance of the many macroscopic-time relaxation properties found over the years in glass forming liquids (including polymers, small molecule van der Waal liquids, and inorganic materials), and the necessity that they be addressed by any theory, including MCT, purporting to offer a fundamental description of relaxation phenomena.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 2825-2830 
    ISSN: 1520-5835
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 2982-2984 
    ISSN: 1520-5835
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 3463-3467 
    ISSN: 1520-5835
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 9
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 6432-6436 
    ISSN: 1520-5835
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 10
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Macromolecules 28 (1995), S. 4033-4035 
    ISSN: 1520-5835
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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