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|Title:||The structure of the beryllium-hydrogen complex in silicon||Authors:||Chia, L.S.
|Keywords:||Beryllium-hydrogen complex in silicon
|Issue Date:||Apr-1992||Citation:||Chia, L.S.,Goh, N.K.,Ong, C.K. (1992-04). The structure of the beryllium-hydrogen complex in silicon. Journal of Physics and Chemistry of Solids 53 (4) : 585-589. ScholarBank@NUS Repository.||Abstract:||The total energies of the (Be, H) complex in Si have been calculated, when the H atom is moving along the three major axes with the Be atom at a substitutional site, using a self-consistent semi-empirical method. The local minimum for the H atom on the (110) plane has also been investigated. The global minimum is found when the H atom is located near the C-site. However, we find that an activation of about 0.49 eV is needed for the H atom to diffuse thermally from one C-site to the other. Our results further indicate that the H atom has a stronger affinity with the Be rather than the Si atom. A possible mechanism for the passivation of the Be atom by the H atom in crystalline Si is also discussed. © 1992.||Source Title:||Journal of Physics and Chemistry of Solids||URI:||http://scholarbank.nus.edu.sg/handle/10635/98320||ISSN:||00223697|
|Appears in Collections:||Staff Publications|
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