2006
DOI: 10.1016/j.physb.2005.12.165
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Theory of Mn–H co-doping for GaAs and related magnetic semiconductors

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Cited by 5 publications
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“…Hydrogenated Ga 1−x Mn x As exhibits the same mode positions as hydrogenated Mg-and Zn-doped GaAs [16,18]. Two independent groups [30,31,32,33] indeed predict a bond-centered configuration for Ga 1−x Mn x As: H to be the energetically favored geometry where the H atom is slightly relaxed away from the Mn-As bond. However, the missing influence of the mode position on the specific acceptor in the case of Mg-and Zn-doped GaAs led Pajot to the alternative suggestion that hydrogen is backbonded to one of the As neighbors in acceptor-hydrogen complexes [34].…”
mentioning
confidence: 86%
“…Hydrogenated Ga 1−x Mn x As exhibits the same mode positions as hydrogenated Mg-and Zn-doped GaAs [16,18]. Two independent groups [30,31,32,33] indeed predict a bond-centered configuration for Ga 1−x Mn x As: H to be the energetically favored geometry where the H atom is slightly relaxed away from the Mn-As bond. However, the missing influence of the mode position on the specific acceptor in the case of Mg-and Zn-doped GaAs led Pajot to the alternative suggestion that hydrogen is backbonded to one of the As neighbors in acceptor-hydrogen complexes [34].…”
mentioning
confidence: 86%