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  • American Chemical Society (ACS)  (90)
  • American Institute of Physics (AIP)  (68)
  • 1
    Publication Date: 2016-09-07
    Description: Direct numerical simulations of Rayleigh-Taylor instability (RTI) between two air masses with a temperature difference of 70 K is presented using compressible Navier-Stokes formulation in a non-equilibrium thermodynamic framework. The two-dimensional flow is studied in an isolated box with non-periodic walls in both vertical and horizontal directions. The non-conducting interface separating the two air masses is impulsively removed at t = 0 (depicting a heaviside function). No external perturbation has been used at the interface to instigate the instability at the onset. Computations have been carried out for rectangular and square cross sections. The formulation is free of Boussinesq approximation commonly used in many Navier-Stokes formulations for RTI. Effect of Stokes’ hypothesis is quantified, by using models from acoustic attenuation measurement for the second coefficient of viscosity from two experiments. Effects of Stokes’ hypothesis on growth of mixing layer and evolution of total entropy for the Rayleigh-Taylor system are reported. The initial rate of growth is observed to be independent of Stokes’ hypothesis and the geometry of the box. Following this stage, growth rate is dependent on the geometry of the box and is sensitive to the model used. As a consequence of compressible formulation, we capture pressure wave-packets with associated reflection and rarefaction from the non-periodic walls. The pattern and frequency of reflections of pressure waves noted specifically at the initial stages are reflected in entropy variation of the system.
    Print ISSN: 1070-6631
    Electronic ISSN: 1089-7666
    Topics: Physics
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  • 2
    Publication Date: 2016-07-29
    Description: Colloidal particles were exposed to a random potential energy landscape that has been created optically via a speckle pattern. The mean particle density as well as the potential roughness, i.e., the disorder strength, were varied. The local probability density of the particles as well as its main characteristics were determined. For the first time, the disorder-averaged pair density correlation function g (1) ( r ) and an analogue of the Edwards-Anderson order parameter g (2) ( r ), which quantifies the correlation of the mean local density among disorder realisations, were measured experimentally and shown to be consistent with replica liquid state theory results.
    Print ISSN: 0021-9606
    Electronic ISSN: 1089-7690
    Topics: Chemistry and Pharmacology , Physics
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 35 (1994), S. 5354-5361 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The semiclassical limit of the quantum Yang–Mills partition function on a compact oriented surface is related to the symplectic volume of the moduli space of flat connections, by using an explicit expression for the symplectic form. This gives an independent proof of some recent results of Witten and Forman.
    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 112 (2000), S. 9201-9205 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We develop a method for measuring absolute two-photon absorption cross sections (σ2) and employ it to determine the σ2 of Rhodamine-6G in methanol (16.2±2.4 GM at 806 nm). Our measurement calibrates the relative excitation spectrum previously reported for this chromophore. The method is based on our derivation of an analytical expression describing the transmission of Gaussian laser pulses through a two-photon absorbing medium. The expression is valid for arbitrary absorber thickness, at all distances from the focus. This generalizes the prevalent "z-scan" (translation of the sample along the beam direction) technique for measuring two-photon absorbance, removing the requirements of a "thin" (thickness (very-much-less-than) Rayleigh range of the focused laser beam) sample and of placing the sample at the focus. This leads to an improvement of the sensitivity of the technique by over two orders of magnitude, enabling measurement of the two-photon absorption cross sections of even weakly absorbing specimens at moderate intensities. The results are significant for applications such as nonlinear microscopy, optical data storage and optical power limiting. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 35 (1994), S. 5338-5353 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The moduli space of flat connections on a principal G-bundle over a compact oriented surface of genus g≥1 is considered herein. Using the holonomies around noncontractible loops, the moduli space is described as a quotient of a submanifold of G2g. An explicit expression is obtained for the symplectic form on the smooth part of moduli space, and several properties of this form are established.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 4193-4202 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A theoretical treatment is presented that demonstrates universal dynamical behavior in the isotropic phase of liquid crystals on ultrafast time scales and short distance scales. The theoretical development generates a temperature independent power law for the short time scale decay of the molecular orientational correlation function. This provides a theoretical rationale for the postulate of universal behavior based on recent experimental observations on two liquid crystal systems. A temperature independent power law decay with the identical exponent, 0.63, was observed for the two systems. First, an alternative theoretical approach reproduces the Landau de Gennes results for the long distance scale, slow time scale orientational dynamics in the isotropic phase. This approach is also capable of examining the short distance scale and short time scale dynamics, and yields a temperature independent power law decay with exponent 0.5. Then critical correlations of fluctuations and local symmetry considerations are included. The Ising model of critical systems is employed. This detailed analysis yields the experimentally observed exponent, 0.63, without recourse to adjustable parameters. Modern theories of dynamic critical phenomena like dynamic scaling theory, the kinetic Ising model and the stochastic model of Karder–Parisi–Zhang are considered as alternative approaches. While these theories can generate some of the features found in experiment, it is not possible to reproduce the observed experimental results without internal inconsistencies or unwarranted adjustable parameters. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The minimum energy potential energy surfaces for combination of NH(3Σ−)+O(3P) to form HNO(1A',3A‘) and N(4S)+OH(2Π) to form NOH(3A‘), and the isomerization of HNO(1A',3A‘) to NOH(1A',3A‘), decomposition of NOH(1A',3A‘) to N(4S)+OH(2Π) as well as to H(2S)+NO(2Π) and HNO(3A‘) to H(2S)+NO(2Π) have been obtained by the ab initio methods with geometry optimization at the 6–311G**/MP2=full level with corrections for electron correlation at the MP4SDTQ=full level. At all stationary points on the potential energy surfaces (PES), correction for the zero point vibrational energies are made. The addition reactions to form energized adducts have then been analyzed using a bimolecular version of the quantum statistical Rice–Ramsperger–Kassel (QRRK) theory at different temperatures and pressures. Our analysis predicts that at all temperatures isomerization of HNO(3A‘) to NOH(3A‘) and its reverse isomerization are important. Formation of NO(2Π) in the interstellar clouds can take place from decomposition of NOH(3A‘) as well as HNO(3A‘).
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 1673-1683 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The orientational dynamics of phenyl side groups in poly(methylphenylsiloxane) (PMPS) melts are examined over a broad range of viscosity/temperature (η/T) using subpicosecond transient grating optical Kerr effect (TGOKE) measurements. Measurements on poly(dimethylsiloxane) are also reported. Following ultrafast (hundreds) of fs librational dynamics, the phenyl side group orientational dynamics occur over a range of times from 2 ps to a few hundred ps. The experiments were performed from 25 to 143 °C, resulting in η/T changing by a factor of 40. In spite of the large change in η/T, the side group dynamics remain unchanged throughout the entire temperature range. Comparison of the dynamics of PMPS in the melt and PMPS in dilute CCl4 solution shows that chain–chain interactions influence the phenyl side group dynamics in the melt. The dynamics are described as local orientational relaxation of phenyl groups in the microenvironments defined by the backbone geometry and side group steric interactions rather than rotational diffusion. The dynamics exhibit power-law behavior, t−α, over two decades of signal decay. Two possible physical processes that can give rise to a power-law decay are discussed. The relationship of the observed dynamics to the β and α relaxations of glass forming liquids is also discussed.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 71 (2000), S. 4670-4673 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A vacuum gauge has been designed and fabricated using a new type of sensor element, the semiconducting barium titanate positive temperature coefficient (PTC) thermistor. It covers a much wider range and better resolution compared to conventional Pirani gauge and other thermistor vacuum gauges particularly in the low vacuum levels due to its extreme high temperature coefficient. The details of design criteria of the instrument and its performance characteristics have been discussed. Due to the unique autocurrent limiting and stabilizing capabilities of a PTC thermistor, the fabrication of the instrument appears to be much cheaper. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 59 (1988), S. 2158-2162 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: A method is described whereby a beam of positive hydrogen ions incident at grazing angles on an array of cesium-covered tungsten foils is used to produce H0 and H− particles by negative surface ionization. The results of these experiments indicate that the method can provide diagnostic beams of particles to hot plasmas and can also energy-analyze charge exchange neutrals emerging from hot plasmas.
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