Superior Thermoelectric Performance of Ordered Double Transition Metal MXenes: Cr2TiC2T2 (T = -OH or -F).

Abstract

Using SCAN-rVV10+U, we show Cr2TiC2 and Cr2TiC2T2 (T = -F and -OH) MXenes are moderate band gap semiconductors mostly in the antiferromagnetic state. All investigated MXene structures show large Seebeck coefficients (>400 μV/K), especially Cr2TiC2 (>800 μV/K) and Cr2TiC2F2 (>700 μV/K). The hole relaxation time of p-type Cr2TiC2(OH)2 is found to be ∼8 ps, ensuring its superior electron transport properties in comparison to other investigated MXenes. It is also discovered that the surface functionalization could decrease the phonon thermal conduction and that Cr2TiC2(OH)2 has the smallest lattice thermal conductivity (∼6.5 W/m·K) and the largest electron thermal conduction (>50 W/m·K with n = 1019 cm-3). We predict the ZT value of p-type Cr2TiC2(OH)2 can reach 3.0 at 600 K with the maximum thermoelectric conversion efficiency of 20%. Overall, the thermoelectric property of Cr-based ordered double transition metal MXenes is far superior to that of any known two-dimensional structures in the MXene family.