/ Silicides and the structural and electronic properties: the V1 - x Si x in phases Fcc and NaCl

Authors

  • Edison F. Cudris G. Universidad Distrital Francisco José de Caldas Author
  • John H. Díaz F. Universidad Distrital Francisco José de Caldas Author
  • Sonia Abril Universidad Distrital Francisco José de Caldas Author

Keywords:

DFT, bands diagrams and computer simulation

Abstract

"In this paper we present results from first principles, using the theory of density functional (DFT), a computer simulation the electro nic properties of the compound V1 - x
Six
 with 
x=0,0.5 and 1, at a temperature of 0K. This gi ves the lattice constant, the bulk modulus, the 
cohesive energy and the band structure of V1 
- x
Six
 compound, evidencing the metallic beha vior of V1 - x
Six
 x=0 and 0.5 compound."

Downloads

Published

2024-03-14

Issue

No. 9 (2014)

Section

Artículos

How to Cite

/ Silicides and the structural and electronic properties: the V1 - x Si x in phases Fcc and NaCl. (2024). Investigación Escuela Ingenieros Militares, 9. https://ingenierosmilitares.edu.co/esingmilco/index.php/cidim/article/view/84