AB-INITIO STUDY OF STRUCTURAL, ELECTRONIC, AND PHONON DISPERSION PROPERTIES OF V2PbC MAX PHASE

S. T. Ahams; J. S. Madugu

doi:10.4314/swj.v19i3.26

AB-INITIO STUDY OF STRUCTURAL, ELECTRONIC, AND PHONON DISPERSION PROPERTIES OF V2PbC MAX PHASE | Science World Journal

Density functional theory calculations have been used to investigate the structural, electronic, and phonon dispersion properties of the V2PbC MAX phase. The ma…