This article discusses the physics associated with the bulk viscosity coefficient mu(b) as it appears in the compressible Navier-Stokes equations. Thus, the active rotational and vibrational modes of a polyatomic molecule are discussed with emphasis on the importance of local thermodynamic equilibrium. This condition is necessary if mu(b) is to only depend on the thermodynamic state, as required for the Navier-Stokes equations. A new perturbation formulation is provided for the absorption and dispersion coefficients and the entropy production that holds even when mu(b) greatly exceeds the shear viscosity, as is the case for gases such as CO2. A comparison for CO2 shows excellent agreement between exact results and the low-frequency formula used for the absorption coefficient. This agreement stems from a large value for the Peclet number. (C) 1998 Elsevier Science Ltd. All rights reserved.
机构:
Institute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of SciencesInstitute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of Sciences
HUANG FeiMin
WANG Yi
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Institute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of SciencesInstitute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of Sciences
WANG Yi
WANG Yong
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Institute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of SciencesInstitute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of Sciences
WANG Yong
YANG Tong
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机构:
Department of Mathematics, City University of Hong KongInstitute of Applied Mathematics, Academy of Mathematics and Systems Science,Chinese Academy of Sciences
机构:
School of Mathematics and Statistics, Beijing Institute of Technology, Beijing,100081, ChinaSchool of Mathematics and Statistics, Beijing Institute of Technology, Beijing,100081, China