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Development of a steady state creep behavior model of polycrystalline tungsten for bimodal space reactor application

机译:双模空间电抗器应用多晶钨稳态蠕变行为模型的建立

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The fuel element for one of the many reactor concepts being currently evaluated for bimodal applications in space consists of spherical fuel particles clad with tungsten or alloys of tungsten. The fuel itself consists of stabilized UO(sub 2). One of the life limiting phenomena for the fuel element is failure of the cladding because of creep deformation. This report summarizes the information available in literature regarding the creep deformation of tungsten and its alloys and proposes a relation to be used for calculating the creep strains for elevated temperatures in the low stress region ((sigma) (le) 20 MPa). Also, results of the application of this creep relation to one of the reactor design concepts (NEBA-3) are discussed. Based on the traditional definition of creep deformation, the temperatures of 1500 K to 2900 K for tungsten and its alloys are considered to be in the (open quotes)high(close quotes) temperature range. In this temperature range, the rate controlling mechanisms for creep deformation are believed to be non-conservative motion of screw dislocations and short circuit diffusional paths. Extensive theoretical work on creep and in particular for creep of tungsten and its alloys have been reported in the literature. These theoretical efforts have produced complex mathematical models that require detailed materials properties. These relations, however, are not presently suitable for the creep analysis because of lack of consistent material properties required for their use. Variations in material chemistry and thermomechanical pre-treatment of tungsten have significant effects on creep and the mechanical properties. Analysis of the theoretical models and limited data indicates that the following empirical relation originally proposed by M. Jacox of INEL and the Air Force Phillips Laboratory, for calculating creep deformation of tungsten cladding, can be used for the downselection of preliminary bimodal reactor design concepts.

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