8 resultados para link acivity

em Chinese Academy of Sciences Institutional Repositories Grid Portal


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When a BPEL process is executed,it is necessary to dynamically monitor the process.BPEL is a executable language,which is not suitable for visual monitoring.On the other hand,BPMN is designed to visually describe business process and is more intuitive for monitoring.To visually monitor a BPEL process, transformation from BPEL to BPMN is necessary.However,current study of transformation from BPEL to BPMN does not support the transformation of"link"activity.Besides,no work has been done to add supplementary information into BPMN during transformation.In this paper,we transform nested BPEL process into a flat BPMN process graph without hierarchy through applying a flattening strategy.Especially, we analyze various scenarios of the transformation of link activity,and provide a method to deal with it. Besides,we analyze the mapping between BPEL activities and BPMN graph,through which we found out that some supplementary information cannot automatically obtained from BPEL process.These supplementary information need to be added during transformation.At the end of this paper,we present the structure of our monitoring tool which is based on our transformation algorithm.

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Classical fracture mechanics is based on the premise that small scale features could be averaged to give a larger scale property such that the assumption of material homogeneity would hold. Involvement of the material microstructure, however, necessitates different characteristic lengths for describing different geometric features. Macroscopic parameters could not be freely exchanged with those at the microscopic scale level. Such a practice could cause misinterpretation of test data. Ambiguities arising from the lack of a more precise range of limitations for the definitions of physical parameters are discussed in connection with material length scales. Physical events overlooked between the macroscopic and microscopic scale could be the link that is needed to bridge the gap. The classical models for the creation of free surface for a liquid and solid are oversimplified. They consider only the translational motion of individual atoms. Movements of groups or clusters of molecules deserve attention. Multiscale cracking behavior also requires the distinction of material damage involving at least two different scales in a single simulation. In this connection, special attention should be given to the use of asymptotic solution in contrast to the full field solution when applying fracture criteria. The former may leave out detail features that would have otherwise been included by the latter. Illustrations are provided for predicting the crack initiation sites of piezoceramics. No definite conclusions can be drawn from the atomistic simulation models such as those used in molecular dynamics until the non-equilibrium boundary conditions can be better understood. The specification of strain rates and temperatures should be synchronized as the specimen size is reduced to microns. Many of the results obtained at the atomic scale should be first identified with those at the mesoscale before they are assumed to be connected with macroscopic observations. Hopefully, "mesofracture mechanics" could serve as the link to bring macrofracture mechanics closer to microfracture mechanics.

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We study the heat conduction of two nonlinear lattices joined by a weak harmonic link. When the system reaches a steady state, the heat conduction of the system is decided by the tunneling heat flow through the weak link. We present an analytical analysis by the combination of the self-consistent phonon theory and the heat tunneling transport formalism, and then the tunneling heat flow can be obtained. Moreover, the nonequilibrium molecular dynamics simulations are performed and the simulations results are consistent with the analytical predictions.