Calculation of the bandstructure of aluminium using the model potential method
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/7/i=8/a=014/pdf
Reference30 articles.
1. The model potential for positive ions
2. Correlated potentials for simple metals: aluminium
3. The Fermi surface of aluminium
4. Note on: “The band structure of aluminum: a self-consistent calculation”
5. Hartree-Fock-Slater procedure for the calculation of optimised model potential parameters for aluminium
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1. Algorithm for the determination of intrinsic optical constants of metal films: application to aluminum;Applied Optics;1995-08-01
2. Self-consistent calculation of the electron energy spectrum of aluminum;Soviet Physics Journal;1984-09
3. Pseudopotential coefficients for the electron band structure of aluminium and their deformation potentials from piezoreflectance measurements;Solid State Communications;1984-08
4. On the Determination of Pseudopotential Parameters and the Comprehensive Study of Metallic Properties;physica status solidi (b);1984-07-01
5. Piezo optic properties of aluminum;Solid State Communications;1983-07
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