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Importantly, these intriguing findings are very robust against the intrinsic structural and atomic defects including local point vacancies and biaxial compressive and tensile strains. More specifically, the presence of a monovanadium vacancy enhances the binding energy up to 3.1 eV per Li ion, which is about a 30% enhancement compared with the defect-free Li/V2C structure, and reduces the activation barrier by about 2 meV; meanwhile, these binding and diffusion mobility features can be improved even more when the lattice constant of th

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