he structure of three series of hydrogenated amorphous Si-based alloys was studied by EXAFS at the Si K-edge. Average bond-lengths and first shell compositions were determined. It is shown that the two atomic species are randomly distributed in a-Si1−xGex:H whereas a chemical ordered composition is favored in a-Si1−xNx:H

EXAFS study of a-Si1-XGeX:H, a-Si1-XCX:H, a-SiNX:H at the silicon K-edge

FILIPPONI, Adriano;
1987-01-01

Abstract

he structure of three series of hydrogenated amorphous Si-based alloys was studied by EXAFS at the Si K-edge. Average bond-lengths and first shell compositions were determined. It is shown that the two atomic species are randomly distributed in a-Si1−xGex:H whereas a chemical ordered composition is favored in a-Si1−xNx:H
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11697/32434
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