Comparison of Direct and Spectral Methods for Evaluation of the Temperature Structure Parameter in Numerically Simulated Convective Boundary Layer Flows

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Autorschaft

  • Evgeni Fedorovich
  • Björn Maronga
  • Charlotte Wainwright
  • Manuel Dröse
  • Jeremy A. Gibbs

Externe Organisationen

  • University of Oklahoma
  • University of Utah
Forschungs-netzwerk anzeigen

Details

OriginalspracheEnglisch
Seiten (von - bis)2205-2214
Seitenumfang10
FachzeitschriftMonthly weather review
Jahrgang144
Ausgabenummer6
PublikationsstatusVeröffentlicht - 1 Juni 2016

Abstract

In many engineering and meteorological applications, atmospheric turbulence within the planetary boundar layer is described in terms of its representative parameters. One such parameter is the structure-function (or structure) parameter that is used to characterize the intensity of turbulent fluctuations of atmospheric flow variables. Structure parameters are derivatives of structure functions, but are used more frequently than the latter ones for practical needs as they do not explicitly include dependence on the separation distance. The structure parameter of potential temperature, which is the subject of this study, describes the spatial variability of the temperature fluctuations. It is broadly represented in theories and models of electromagnetic and acoustic wave propagation in the atmosphere, and forms the basis for the scintillometer measurement concept. The authors consider three methods to compute the potential temperature structure function and structure parameter: the direct method, the true spectral method, and the conventional spectral method. Each method is tested on highresolution potential temperature datasets generated from large-eddy simulations of a variety of convective boundary layer flow cases reproduced by two representative numerical codes. Results indicate that the popular conventional spectral method routinely exaggerates the potential temperature structure-function parameter, likely due to the unrealistic assumptions underlying the method. The direct method and true spectral method are recommended as the more suitable approaches.

ASJC Scopus Sachgebiete

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Comparison of Direct and Spectral Methods for Evaluation of the Temperature Structure Parameter in Numerically Simulated Convective Boundary Layer Flows. / Fedorovich, Evgeni; Maronga, Björn; Wainwright, Charlotte et al.
in: Monthly weather review, Jahrgang 144, Nr. 6, 01.06.2016, S. 2205-2214.

Publikation: Beitrag in FachzeitschriftArtikelForschungPeer-Review

Fedorovich E, Maronga B, Wainwright C, Dröse M, Gibbs JA. Comparison of Direct and Spectral Methods for Evaluation of the Temperature Structure Parameter in Numerically Simulated Convective Boundary Layer Flows. Monthly weather review. 2016 Jun 1;144(6):2205-2214. doi: 10.1175/MWR-D-15-0390.1
Fedorovich, Evgeni ; Maronga, Björn ; Wainwright, Charlotte et al. / Comparison of Direct and Spectral Methods for Evaluation of the Temperature Structure Parameter in Numerically Simulated Convective Boundary Layer Flows. in: Monthly weather review. 2016 ; Jahrgang 144, Nr. 6. S. 2205-2214.
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abstract = "In many engineering and meteorological applications, atmospheric turbulence within the planetary boundar layer is described in terms of its representative parameters. One such parameter is the structure-function (or structure) parameter that is used to characterize the intensity of turbulent fluctuations of atmospheric flow variables. Structure parameters are derivatives of structure functions, but are used more frequently than the latter ones for practical needs as they do not explicitly include dependence on the separation distance. The structure parameter of potential temperature, which is the subject of this study, describes the spatial variability of the temperature fluctuations. It is broadly represented in theories and models of electromagnetic and acoustic wave propagation in the atmosphere, and forms the basis for the scintillometer measurement concept. The authors consider three methods to compute the potential temperature structure function and structure parameter: the direct method, the true spectral method, and the conventional spectral method. Each method is tested on highresolution potential temperature datasets generated from large-eddy simulations of a variety of convective boundary layer flow cases reproduced by two representative numerical codes. Results indicate that the popular conventional spectral method routinely exaggerates the potential temperature structure-function parameter, likely due to the unrealistic assumptions underlying the method. The direct method and true spectral method are recommended as the more suitable approaches.",
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AU - Maronga, Björn

AU - Wainwright, Charlotte

AU - Dröse, Manuel

AU - Gibbs, Jeremy A.

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N2 - In many engineering and meteorological applications, atmospheric turbulence within the planetary boundar layer is described in terms of its representative parameters. One such parameter is the structure-function (or structure) parameter that is used to characterize the intensity of turbulent fluctuations of atmospheric flow variables. Structure parameters are derivatives of structure functions, but are used more frequently than the latter ones for practical needs as they do not explicitly include dependence on the separation distance. The structure parameter of potential temperature, which is the subject of this study, describes the spatial variability of the temperature fluctuations. It is broadly represented in theories and models of electromagnetic and acoustic wave propagation in the atmosphere, and forms the basis for the scintillometer measurement concept. The authors consider three methods to compute the potential temperature structure function and structure parameter: the direct method, the true spectral method, and the conventional spectral method. Each method is tested on highresolution potential temperature datasets generated from large-eddy simulations of a variety of convective boundary layer flow cases reproduced by two representative numerical codes. Results indicate that the popular conventional spectral method routinely exaggerates the potential temperature structure-function parameter, likely due to the unrealistic assumptions underlying the method. The direct method and true spectral method are recommended as the more suitable approaches.

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