نتایج جستجو برای: stacking sequence optimization

تعداد نتایج: 725824  

A Arefmanesh A Ghorbanpour Arani, R Moslemian

The buckling and postbuckling behaviors of a composite beam with single delamination are investigated. A three-dimensional finite element model using the commercial code ANSYS is employed for this purpose. The finite elements analyses have been performed using a linear buckling model based on the solution of the eigenvalues problem, and a non-linear one based on an incremental-iterative method....

رضا ناطقی جهرمی, , سید هژیر بهرامی, , مجید طهرانی دهکردی, ,

In this study, the effects of different parameters on charpy impact properties of pure and hybrid composite laminates reinforced with basalt and glass filaments were investigated. For this purpose, five types of basalt and glass laminates with quasi-isotropic stacking sequence, namely, a pure basalt, a pure glass, two inter-ply hybrid and one intra-ply hybrid composites were produced...

Due to their sensitivity to impact-induced delamination, woven fabric reinforced polymer composites have limited practical applications. Hybridization of polymer composites has been proposed as a solution to this problem. In this study, the effects of fiber reinforcement type, hybridization method, plies stacking sequence and loading rate on mode I delamination behavior of pure basalt, pure nyl...

2003
L. BRUCE RAILSBACK STEVEN M. HOLLAND DANIEL M. HUNTER E. MICHAEL JORDAN JENNIFER R. DÍAZ DOUGLAS E. CROWE

FIG. 1.—Alternative explanations of strata exhibiting progradational followed by retrogradational stacking. In Interpretation 1, the switch in stacking patterns is interpreted as a combined type I sequence boundary (SB(I)) and transgressive surface (TS), underlain by the highstand systems tract (HST) and overlain by the transgressive systems tract (TST). In Interpretation II, the switch in stac...

2007
Z. Vokáčová

The stacking interaction of nucleic acid bases is studied by molecular dynamic simulation in the ApA, ApC, CpA and CpC ribodinucleoside monophosphates. The rate of stacking was analyzed during the molecular dynamic simulation using three geometry parameters – the distance between the nitrogen atoms of nucleic acid bases linked to sugar with the glysosidic bond and by two angles that depend on m...

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