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sp3s * Tight-binding parameters for transport simulations in compound semiconductors

✍ Scribed by Gerhard Klimeck; R Chris Bowen; Timothy B Boykin; Thomas A Cwik


Book ID
102620224
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
98 KB
Volume
27
Category
Article
ISSN
0749-6036

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✦ Synopsis


A genetic algorithm approach is used to fit orbital interaction energies of sp3s* tightbinding models for the nine binary compound semiconductors consistent of Ga, Al, In and As, P, Sb at room temperature. The new parameters are optimized to reproduce the bandstructure relevant to carrier transport in the lowest conduction band and the highest three valence bands. The accuracy of the other bands is sacrificed for the better reproduction of the effective masses in the bands of interest. Relevant band edges are reproduced to within a few meV and the effective masses deviate from the experimental values typically by less than 10%.