On the use of optimized cubic spline atomic form factor potentials for band structure calculations in layered semiconductor structures

On the use of optimized cubic spline atomic form factor potentials for band structure calculations in layered semiconductor structures

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The emperical pseudopotential method in the large basis approach was used to calculate the electronic bandstructures of bulk semiconductor materials and layered semiconductor heterostructures. The crucial continuous atomic form factor potentials needed to carry out such calculations were determin...

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Bibliographic Details
Main Author: Mpshe, Kagiso
Other Authors: Botha, A. E.
Format: Others
Language:en
Published: 2016
Subjects:
Emperical pseudopotential method
Large basis approach
Levernberg-Marquardt optimization
Cubic spline interpolation
Continuous atomic form factor potentials
Layered semiconductor structures
Energy bandstructure
Semiconductor heterostructures
Online Access:Mpshe, Kagiso (2015) On the use of optimized cubic spline atomic form factor potentials for band structure calculations in layered semiconductor structures, University of South Africa, Pretoria, <http://hdl.handle.net/10500/20116>
http://hdl.handle.net/10500/20116

Internet

Mpshe, Kagiso (2015) On the use of optimized cubic spline atomic form factor potentials for band structure calculations in layered semiconductor structures, University of South Africa, Pretoria, <http://hdl.handle.net/10500/20116>
http://hdl.handle.net/10500/20116

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