scholarly journals A three-dimensional quantum simulation of silicon nanowire transistors with the effective-mass approximation

2004 ◽  
Vol 96 (4) ◽  
pp. 2192-2203 ◽  
Author(s):  
Jing Wang ◽  
Eric Polizzi ◽  
Mark Lundstrom
1990 ◽  
Vol 04 (15n16) ◽  
pp. 2357-2369 ◽  
Author(s):  
Y. FU ◽  
K. A. CHAO

The effective mass approximation (EMA), when applied to graded crystals, needs a modified form [Formula: see text] for the kinetic energy operator, where 2α + β = −1 and m(z) is the position-dependent effective mass. We have analyzed the energy dispersion of the EMA Hamiltonian, and performed a one-dimensional and a three-dimensional exact calculation to determine the proper value of β. Our conclusion is that when β = −1 the EMA provides better agreement with the exact solutions.


Sign in / Sign up

Export Citation Format

Share Document