Table 2 Assignment of typical Raman peaks in this work and reference. The theoretically calculated phonon energies of Ti3C2(OH)2 and Ti3C2F2 are listed for comparison. The vibration directions of atoms in a unit cell are also shown schematically. The unit of Raman shift is cm−1
From: In Situ High-Pressure X-ray Diffraction and Raman Spectroscopy Study of Ti3C2Tx MXene