1981
DOI: 10.1103/physrevlett.46.1016
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Preferential Attachment of H in Amorphous Hydrogenated Binary Semiconductors and Consequent Inferior Reduction of Pseudogap State Density

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Cited by 168 publications
(39 citation statements)
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“…The lattice of a-Si, a-Ge and a-SiGe is partially disordered with distorted bond lengths and angles which cause the breaking of numerous Si-Si, Ge-Ge and Si-Ge bonds with the creation of dangling bonds that introduce recombination centers in the band gap. Passivation of such dangling bonds is achieved by adding hydrogen to the amorphous phase [6].…”
Section: Introductionmentioning
confidence: 99%
“…The lattice of a-Si, a-Ge and a-SiGe is partially disordered with distorted bond lengths and angles which cause the breaking of numerous Si-Si, Ge-Ge and Si-Ge bonds with the creation of dangling bonds that introduce recombination centers in the band gap. Passivation of such dangling bonds is achieved by adding hydrogen to the amorphous phase [6].…”
Section: Introductionmentioning
confidence: 99%
“…The concentration of hydrogen in the a-Ge:H and a-Si:H films was determined with the aid of the equation [15][16][17][18][19] …”
mentioning
confidence: 99%
“…It is clear that Eq. (6) characterizes the vibrational mode of stretching of a-Ge:H and a-Si:H. In [18][19][20][21], a "prefererable" additional parameter was introduced to estimate the relative bonding of hydrogen for amorphous a-Si 1-x Ge x :H:…”
mentioning
confidence: 99%
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“…These dangling bonds will behave like excess carrier traps and severely degrade the lifetime the carriers. It is well known that in PECVDgrown a-SiGe:H, H bonds preferentially to Si by a factor of at least five [58], while in high-growth-rate condition, the factor seems to be as large as ten [59]. Therefore, we can barely see the 1 8 9 0~m -~ Ge-H peak but only the 2000cm-' Si-H peak.…”
Section: Discussion About the Growth Chemistrymentioning
confidence: 72%