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The joint structure should withstand the internal pressure arising from the quench event.
The joint structure was examined by scanning electron microscopy and energy-dispersive X-ray.
The joint structure possesses its own response characteristics which are beyond extrapolation from ply properties.
To do this, we advocate the use of implicitly geometric models to capture the joint structure among the images.
By adding an annealing step, the melting temperature of the joint structure can increase beyond to 700 °C.
Our data suggest that in situ constraint imposed by the joint structure significantly retards annular thermal denaturation.
Recently several minimum free energy (MFE) folding algorithms for predicting the joint structure of two interacting RNA molecules have been proposed.
For the solution of this problem, many traditional solutions such as geometric, iterative and algebraic are inadequate if the joint structure of the manipulator is more complex.
Experimental data showed significant advantage in the load-bearing capacity of the joint structure with the use of novel Pi-joint element.
Despite the fact that this process has some intrinsic disadvantages, it is more appropriate for the joint structure compared to other methods.
Many traditional solutions such as geometric, iterative and algebraic are inadequate if the joint structure of the manipulator is more complex.
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