Electronic structure and equilibrium properties of hcp titanium and zirconium
The electronic structures of hexagonal-close-packed divalent titanium (3-d) and zirconium (4-d) transition metals are studied by using a non-local model potential method. From the present calculation of energy bands, Fermi energy, density of states and the electronic heat capacity of these two metals are determined and compared with the existing results in the literature.
Volume 93 | Issue 6
Click here for Editorial Note on CAP Mode