Tight-Binding parameters for Tin
Tin (Sn)
|
Atomic Number
|
50
|
Atomic Weight
|
118.710
|
Room Temperature Structure
|
diamond (A4)
|
Experimental Lattice Constant a
|
0.582 nm
|
The s and p tight-binding parameters were
fit to first-principles Linearized Augmented Plane Wave
(LAPW) results. The d orbitals were excluded from
the fit. We have two parametrizations for Tin. Their behavior
is outlined in the paper:
Tight-binding
description of the electronic structure and total energy of
tin,
Phil. Mag. B 82, 47-61 (2002).
Return to the tight-binding parameters
periodic table