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Calibration method was used to select appropriate model (bond) parameters.
A sensitivity analysis was performed to determine the bond parameters.
However, FRP bond parameters did not show a pronounced impact on the column elastic stiffness.
From the available experimental data in literatures, ΔTx has strong correlation with the bond parameters.
The DFT optimized bond distances and angles are well correlate to the X-ray structure bond parameters.
A semi-empirical equation is established to elucidate the correlation between ΔTx and the three bond parameters.
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In addition, the relationship between the bond parameter and energy dissipation capacity was proposed.
These NiPd(Au) bond are shown to outperform Al in virtually all respects: bond strength, bond parameter window, lack of pad damage and reliability.
We describe the energy associated with the deformation of the valent bond created by two carbon atoms by the following interaction potential where ρ is the length of the valent bond, and ρ1 = 1.418 Å is the energy and the equilibrium length of the bond, parameter α = 1.7889 Å−1.7889
Note that we do not find the bond valence sum of PbSb because there is no data of Pb-Sb bond parameter in the literature [16].
This work highlights the tremendous impact of the H-bond donation of the OH interacting groups imparted by the peculiar chemical structure of the grafted mercaptoalcohol, as predicted by comparing the relevant H-bond parameters of model molecules.
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