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The design of the magnet and electrode structures was optimized based on the results of the simulations.
The geometry of initially hydrated folded SLGO structures was optimized using molecular mechanics (MM) with the same force field.
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Subsequently, the same spatial structures were optimized using a commercial structural analysis program.
Both the stiffeners and their basic structures are optimized by solving two kinds of optimization problems.
Molecular structures were optimized using DFT B3LYP/6-31 + G(d).
Their structures were optimized, and μg and βo were calculated using the AM1/FF method.
All of the 53 possible structures are optimized and the most stable ones are determined.
The surface relief structures are optimized to achieve reversible adhesion and transfer printing.
The quality factor of the band gap and the electrolyte filling factor of the structures were optimized.
This is unlike traditional approaches, where structures are optimized for mechanical strength alone, or for thermal resistance alone.
The geometric structures are optimized by using density functional theory approach at B3LYP/6-31G d B3LYP/6-31G dheory.
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