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JPC – Journal of Planar Chromatography – Modern TLC - The flavonoid and triterpenoid soyasaponin content of the aerial parts of Desmodium adscendens from four geographical origins of... 相似文献
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N. Antoni Q.S. Nguyen P. Ragot 《International Journal of Solids and Structures》2008,45(18-19):5189-5203
In automotive components, the cumulative microslip phenomenon is often observed for engine assemblies. This phenomenon results in an accumulation of the relative slips in a preferred tangential direction on the contact interface of two solids under cyclic loadings. A significant relative displacement may occur and leads to the assembly failure. In particular, a global rotation of the bearing shell may result from this mechanism of cumulated slips in conrod big end systems. To discuss this rotation problem, a model of two circular beams in frictional contact and submitted to a periodical rotating load is considered here. The aim is to give some simplified estimates of the critical rotation load based on a slip-shakedown analysis. The discussion holds for Tresca friction and can be extended to Coulomb friction under the assumption of small coupling. The static and kinematic slip-shakedown approaches are discussed. The obtained analytical results are shown to be in agreement with the finite element computations. 相似文献
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Empirically correlated density matrices of N-electron systems are investigated. Closed-form expressions are derived for the one- and two-electron reduced density matrices from a pairwise correlated wave function. Approximate expressions are then proposed which reflect dispersive interactions between closed-shell centrosymmetric subsystems. Said expressions clearly illustrate the consequences of second-order correlation effects on the reduced density matrices. Application is made to a simple example: the He(2) system. Reduced density matrices are explicitly calculated, correct to second order in correlation, and compared with approximations of independent electrons and independent electron pairs. The models proposed allow for variational calculations of interaction energies and equilibrium distance as well as a clear interpretation of dispersive effects on electron distributions. Both exchange and second order correlation effects are shown to play a critical role on the quality of the results. 相似文献
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