Abstract:By using first-principles calculation, we study the properties of h-BN/BC3 heterostructure and the effects of external electric fields and strains on its electronic and optical properties. It is found that the semiconducting h-BN/BC3 has good dynamical stability and ultrahigh stiffness, enhanced electron mobility, and well-preserved electronic band structure as the BC3 monolayer. Meanwhile, its electronic band structure is slightly modified by an external electric field. In contrast, applying an external strai… Show more
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