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Fluorescence spectra and molecular simulation verify the possibility of ordered structure formation.
The comparative simulation results based on Carsim-Simulink joint simulation verify the effectiveness and robustness of the proposed control strategy.
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Numerical simulation verifies the validity.
Finally, the numerical simulation verifies our results.
Numerical simulation verified the experimental results.
Simulation verified the effectiveness of the strategy.
Numerical simulation verifies the analytical results.
The final numerical simulation verifies these conclusions.
Numerical simulation verifies the reliability of the proposed method.
Simulation verifies the correctness of the RIP and block-RIP theoretical findings of the NYFR.
Monte Carlo simulation verifies the high landing precision of the proposed PDG algorithm.
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