A high-pressure study of Cr<sub>3</sub>C<sub>2</sub> by XRD and DFT

A high-pressure study of Cr₃C₂ by XRD and DFT

Xiong Lun^{1, †}, Li Qiang¹, Yang Cheng-Fu¹, Xie Qing-Shuang¹, Zhang Jun-Ran^{2, 3, ‡}

Calculated band structure of Cr₃C₂ at (a) 0 GPa, (b) 10 GPa, (c) 20 GPa, and (d) 30 GPa.