The energy dependence of an optical potential which reasonably fits all of the existing experimental data on 16O + 28Si elastic scattering in the energy range of E = 54.7–215.2 MeV is studied. The real part of the potential found for this system shows a transition from a proximity to a ...
However, it has not been explicitly verified from experimental data whether the preference for stalk is mainly due to a rise in the elastic energy of planar monolayers or a drop in that of stalk, even though the latter is implicitly assumed to be the case in many studies. To resolve the ...
Def Technol. https://doi.org/10.1016/j.dt.2019.11.016 Article Google Scholar Vinyas M (2019) Interphase effect on the controlled frequency response of three-phase smart magneto-electro-elastic plates embedded with active constrained layer damping: FE study. Mater Res Express 6:125707 Google ...
The results show that the uniaxial compressive strength (UCS), elastic modulus, and deformation modulus of the FCFMs first increased and then decreased with NaOH dosage, power-on time, and potential gradient, whereas the Poisson ratio ... B Yin,T Kang,J Kang,... - 《Energy &...
The support structure can store a load transferred from the leaflets as potential energy and then release it in the form of kinetic energy to exhibit a precursory transition from the closed position to the open position. The support structures can exhibit a sinusoidal movement profile at a base ...
We could divide TDOS related to SOC TB-mBJ functional into six energy ranges, a wide structure V1 with a barycenter of 3.17 eV and other narrow peaks V2, V3, V4, V5, and V6. As we go to the new KTB-mBJ potential TDOS spectrum, V2 peak (6.90 eV) decreases in intensity ...
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IOURNALOFOPTIMIZATIONTHEORYANDAPPLICATIONS:VoL4,No.4,1969Minimum-WeightDesignofElasticSandwichDeflectionConstraints1N.C.HUAN..
An analysis on the density of non-sixfold coordinated vortices, \(\rho _{\text{def}}\), in each type of medium reveals that for this vortex density the structure nucleated in point disorder is single-crystalline whereas the one nucleated in correlated disorder is amorphous. However, at ...
atoms while SDD basis set for I atom at B3LYP/GEN level, respectively. The reorganization energy was calculated using B3LYP with 6–31+G* basis sets used for H, C, N, and O atoms while SDD basis was set for halogen atom at B3LYP/def2SVP level. The above results are calculated by ...