Optical properties of functionalized Ti<sub>3</sub>C<sub>2</sub>T<sub>2</sub> (T = F, O, OH) MXene: First-principles calculations
<p dir="ltr">Role of surface termination on the dielectric and optical properties of Ti3C2T2 (T = F, O, OH) MXene is studied using first-principles density functional theory. The results show that the surface functionalization has a significant impact on the optical properties of the...
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2016
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