1991
DOI: 10.1016/0921-4526(91)90126-y
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Structure of the (1 1 1) hydrogen platelet in silicon

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Cited by 25 publications
(17 citation statements)
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“…The analysis favoured the model of Deak et al [142] where hydrogen saturated the Si dangling bonds on the two displaced surfaces.…”
Section: Groups Of H *supporting
confidence: 54%
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“…The analysis favoured the model of Deak et al [142] where hydrogen saturated the Si dangling bonds on the two displaced surfaces.…”
Section: Groups Of H *supporting
confidence: 54%
“…A favoured model for the 111 platelet (see Section 8), deduced from both transmission electron microscopy (TEM) studies [141] and theory [142], suggests that H forces apart the two nearby (111) planes by about 3Å, and saturates the two surfaces of dangling bonds thus formed. This ideal structure does not involve any silicon vacancies.…”
Section: Theoretical Treatment Of the Hydrogen Molecule In Simentioning
confidence: 99%
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“…1 An infrared-absorption experiment has shown that hydrogen introduced in to p-or n-type silicon forms complexes with acceptor or donor atoms. 2 Other experimental results and theoretical calculations have suggested that ͕111͖ platelets [3][4][5][6][7][8] and a metastable diatomic hydrogen complex [9][10][11] are formed in heavily doped n-type silicon.…”
Section: Introductionmentioning
confidence: 99%
“…Of the models so far suggested for the 111 platelet, TEM studies [9] and calculations [10], favour the structure with a pair of hydrogen atoms saturating each broken bond between (111) planes displaced apart by ≈ 3Å. This structure does not include any silicon vacancies.…”
Section: Plateletsmentioning
confidence: 94%