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  • 101
    Digitale Medien
    Digitale Medien
    Springer
    Interface science 3 (1995), S. 85-100 
    ISSN: 1573-2746
    Schlagwort(e): carbon ; graphite ; interface ; simulation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Maschinenbau , Physik
    Notizen: Abstract Amorphous carbon/graphite interface is modeled by molecular dynamic simulation using a Tersoff-type potential function with the Brenner parameters for in-plane interaction combined with the pair potential function for the interplanar bonding. The interface is created by compressing the amorphous carbon produced in a separate simulation with perfect crystalline graphite terminated to expose (1120) planes. The planar structure and weak interplanar bonding allow the graphitic planes to deform in order to accommodate the bonds formed at the interface, which is consistent with the HRTEM study of the interface. The simulation indicates that the generated interface mostly consists of nearly sp2 hybridized bonding connecting the two sides. The bonds across the interface when formed are likely to maintain their equilibrium configurations. Due to the large interplanar spacing, many atoms both on the graphite and a-C sides are left unbonded leaving the interface energetically unfavorable with respect to the bulk. These unbonded radicals probably weaken the structural rigidity of the interface providing a fracture path under stress.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 102
    Digitale Medien
    Digitale Medien
    Springer
    Interface science 6 (1998), S. 259-265 
    ISSN: 1573-2746
    Schlagwort(e): grain boundaries ; twist and tilt boundaries ; solute-atom segregation ; Metropolis Monte Carlo ; simulation ; nickel-platinum alloys ; Langmuir-McLean ; Fowler-Guggenheim segregation models
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Maschinenbau , Physik
    Notizen: Abstract Using the Metropolis algorithm Monte Carlo technique solute-atom segregation is studied at two vicinal grain boundaries (GBs)—the Σ = 5/(002)/θ = 36.89° symmetrical twist and the Σ = 5/(310)/θ = 53.13° symmetrical tilt—at 850 K on the Ni-rich side of the Ni-Pt phase diagram, over the concentration range 0–10 at.% Pt. Unlike the Pt-rich side of the phase diagram the structures of both GBs remain stable in this concentration range. The dilute limit behavior for most GB sites extends to at least 0.1 at. %. At higher concentrations the effective segregation energies steadily decrease with increasing solute concentrations, due to solute-solute interactions between segregated atoms, until saturation occurs. It is argued that simple statistical mechanical models, e.g., the Fowler-Guggenheim model do not work well, even in the case of simple vicinal GBs.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 103
    ISSN: 1573-2746
    Schlagwort(e): polycrystal ; ionic ; oxide ; molecular-dynamics ; simulation ; growth ; thin film ; structure ; characterization ; grain boundary
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Maschinenbau , Physik
    Notizen: Abstract A simulation methodology for the synthesis of polycrystalline, ionic thin films is developed. The method involves the preparation of a polycrystalline substrate onto which a thin film is subsequently grown by crystallization from the melt. A detailed structural analysis of a textured sixteen-grain FeO film, with a grain size of approximately 4.7 nm, shows that the interiors of the grains are almost perfect single crystals with only a very few vacancies and no interstitials. The grains are delineated by 〈001〉 tilt grain boundaries; as expected, the low-angle grain boundaries in the film consist of arrays of dislocations, while the high-angle grain boundaries are relatively narrow and well ordered.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 104
    Digitale Medien
    Digitale Medien
    Springer
    Nonlinear dynamics 17 (1998), S. 187-203 
    ISSN: 1573-269X
    Schlagwort(e): Gear ; stochastic vibration ; Markov process ; simulation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Mathematik
    Notizen: Abstract A dynamic and stochastic simulation model is developed for analyzing the vibration of gear transmission systems with consideration of the influence of the time-variant stiffness, loads, and gear transmission errors. The gear transmission system is viewed as a non-linear, time-correlated and stationary stochastic system. The transmission errors of gears are decomposed into harmonic and random components based on the spectral analysis. To simulate the random component, a second order Markov process with time-variant parameters considering influence of rotational speed is proposed and the method to determine the model parameters based on the random error of measured gear transmission error is developed. A simulation system is developed. The input to the simulation system is a white Gaussian noise process and harmonic errors, and the output is the rotational vibration acceleration of gears. Experiments are carried out to verify the proposed model. The influences of the random error on vibration acceleration are examined using the developed simulation system.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 105
    Digitale Medien
    Digitale Medien
    Springer
    Multibody system dynamics 2 (1998), S. 317-334 
    ISSN: 1573-272X
    Schlagwort(e): parallel manipulators ; parallel mechanisms ; dynamics ; virtual work ; simulation ; control
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract A new approach for the dynamic analysis of parallel manipulators is presented in this paper. This approach is based on the principle of virtual work. The approach is firstly illustrated using a simple example, namely, a planar four-bar linkage. Then, the dynamic analysis of a spatial six-degree-of-freedom parallel manipulator with prismatic actuators (Gough–Stewart platform) is performed. Finally, a numerical example is given in order to illustrate the results. The approach proposed here can be applied to any type of planar and spatial parallel mechanism and leads to faster computational algorithms than the classical Newton–Euler approach when applied to these mechanisms.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 106
    Digitale Medien
    Digitale Medien
    Springer
    Experimental mechanics 38 (1998), S. 132-139 
    ISSN: 1741-2765
    Schlagwort(e): Photoelasticity ; phase stepping ; simulation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract In automated photoelasticity, there are some advantages in using white light; however, the theory underlying many such systems, namely phase stepping, is based on monochromatic light. The effect of using white light has been investigated both by experiment and by a simulation of a polariscope. The simulation has been validated and used to explore the use of bandwidth filters to control the errors caused by using white light. These errors were found to be dependent on the form of the spectrum of the light and to be large for high fringe orders.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 107
    Digitale Medien
    Digitale Medien
    Springer
    Experimental mechanics 39 (1999), S. 30-35 
    ISSN: 1741-2765
    Schlagwort(e): Three-dimensional deformation ; sheet metal ; grating method ; deformation gradient ; simulation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract Grating techniques are used to determine the three-dimensional deformation and the tangential strain of sheet metal. A grating is fixed on the surface and taken by stereo CCD cameras in different deformation states. By suitable line-following software, the grating coordinates in the images are determined with subpixel accuracy. Using photogrammetric methods, the three-dimensional coordinates are calculated from the image coordinates. The strain usually is determined by means of a deformation gradient, which is calculated from every deformed triangle. In this paper, the gradient is determined in the center of four neighboring meshes using a polynomial approximation of the displacement function in a reference position. The influence of the nontangential deformation is considered. By simulation, a flat sheet metal is deformed to a rotational symmetric surface. The difference of the known exact strain is compared with the numerically derived strain with respect to different grating pitches. The proposed method yields good results even in the case of large spatial deformation. It is applied to the deformation of a hatlike test specimen.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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