2019
DOI: 10.1103/physrevapplied.12.024015
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Atomistic Mechanisms for the Thermal Relaxation of Au -hyperdoped Si

Abstract: Au-hyperdoped Si produced by ion implantation and pulsed laser melting exhibits sub-band gap absorption in the near infra-red, a property that is interesting for Si-photonics. However, the subband gap absorption has previously been shown to be thermally metastable. In this work, we study the atomistic processes that occur during the thermal relaxation of Au-hyperdoped Si. We show that the first step in thermal relaxation is the release of substitutional Au from lattice sites. This process is characterised by a… Show more

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Cited by 21 publications
(11 citation statements)
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“…[80] for details). However, as expected, subsequent annealing at moderate temperatures resulted in a noticeable reduction in the sub-bandgap absorption due to Au moving off substitutional lattice sites where they are no longer electrically active [85]. In short, the results above strongly indicate that substitutional Au plays an important role in promoting NIR absorption and photoresponse in Au-hyperdoped Si.…”
Section: Optical and Photodevice Characterisationsupporting
confidence: 59%
“…[80] for details). However, as expected, subsequent annealing at moderate temperatures resulted in a noticeable reduction in the sub-bandgap absorption due to Au moving off substitutional lattice sites where they are no longer electrically active [85]. In short, the results above strongly indicate that substitutional Au plays an important role in promoting NIR absorption and photoresponse in Au-hyperdoped Si.…”
Section: Optical and Photodevice Characterisationsupporting
confidence: 59%
“…Although Au Ge has the lowest formation energy, the formation of the other defects remains possible. For example, despite its high energy, Au i,tetr may form via kickout or dissociative mechanisms, as believed to occur for Si:Au upon thermal annealing [44]. In addition, Au i -2V can form when a substitutional Au and monovacancy are placed side by side and allowed to relax; the Au atom is attracted towards the vacancy resulting in the lattice distortion as shown in Fig.…”
Section: B Defect Energeticsmentioning
confidence: 99%
“…While recent sub-band-gap photodetection studies have focused on Si, we work with Ge because of its higher carrier mobility [18,[25][26][27][28]. Previous studies of dopantmediated Ge photodetectors incorporating various dopants (S, Te, Zn, B, Cu, Cd, Zn, Au) through various doping methods have reported sub-band-gap responses only at low temperature, which is impractical for many SWIR applications [27][28][29][30][31]. We select Au as a dopant because Ge:Au has several properties that make it promising for a dopantmediated sub-band-gap photodetector.…”
Section: Introductionmentioning
confidence: 99%
“…We select Au as a dopant because Ge:Au has several properties that make it promising for a dopantmediated sub-band-gap photodetector. Au is a deep-level dopant and, relative to Ge with shallow-level dopants [32,33], Ge:Au demonstrates a lower thermal ionization at room temperature, reducing background free-carrier concentrations and improving device signal-to-noise ratios [27,28]. Among deep-level Ge dopants, Au uniquely has self-compensating defect levels [34] (see Fig.…”
Section: Introductionmentioning
confidence: 99%
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