Electronic Band Structure

  1. Modelbase
  2. Electronic Band Structure
Choose BAND file: Choose LABEL file:
KPath_min: KPath_max:
Energy_min: Energy_max:
Cu Pourbaix Diagram

References:

Z. C. Pan, Z. R. Liu, T. F. Xu, D. Legut, and R. F. Zhang*. VASPMATE: an integrated user-interface program for high-throughput first principles calculation through VASP code, Computational Materials Science 233, 112707 (2024).