The atomic model, 3D RL, and RCS simulation of Mo-MXene/MoO2-N/Ce (IMAGE)

Tsinghua University Press

The atomic model, 3D RL, and RCS simulation of Mo-MXene/MoO2-N/Ce

Caption

In this work, we report the approach of the double-doping non-metal N and rare earth metal Ce-4f into Mo-MXene to construct Mo-MXene/MoO2-N/Ce system. The double-doping of N and Ce enables the synergistic effects of interface polarization, dipole polarization, and conduction loss, leading to efficient electromagnetic wave absorption.

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Nano Research, Tsinghua University Press

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