Application of nested CPA theory to hydrogenated amorphous silicon

Avendaño, Jeza Mae Monocay; Castillo-Alvarado, F. L.; Barrio, R. A.

doi:10.1016/s0022-3093(05)80115-2

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1993

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“…This method, as well as other similar methods, have been used to analyze complex systems. [4][5][6][7] In the following, we shall use a method that offers a high level of reliability. By considering bonding orbitals, we shall establish an interesting equation for the electronic density of states corresponding to amorphous silicon.…”

Section: Introductionmentioning

confidence: 99%

Evaluation of Bonding Orbitals in Amorphous Silicon by Means ofthe Chemical Pseudopotential Method

Caffaro

1993

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The chemical pseudopotential method has been used by a number of workers in order to study the valence bands of amorphous tetrahedrally bonded semiconductors. However, various problems related to this method are unsolved. In this paper, a theoretical formulation tending to clarify some of these. problems is presented. This formulation concerns bonding orbitals and is valid, in principle, for amorphous silicon.

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Section: Introductionmentioning

confidence: 99%

Evaluation of Bonding Orbitals in Amorphous Silicon by Means ofthe Chemical Pseudopotential Method

Caffaro

1993

Active and Passive Electronic Components

View full text Add to dashboard Cite

show abstract

Application of nested CPA theory to hydrogenated amorphous silicon

Cited by 1 publication

References 10 publications

Evaluation of Bonding Orbitals in Amorphous Silicon by Means ofthe Chemical Pseudopotential Method

Evaluation of Bonding Orbitals in Amorphous Silicon by Means ofthe Chemical Pseudopotential Method

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