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• W1978214708 abstract "A variety of electron-spin-resonance (ESR) spectra of dangling bond $(g=2.0055)$ in undoped hydrogenated amorphous silicon $(aensuremath{-}mathrm{S}mathrm{i}:mathrm{H})$ have been measured by the echo-detected ESR of pulsed ESR as well as the usual continuous-wave (cw) ESR for a wide range of two experimental parameters of microwave frequency $(ensuremath{nu}=3--34mathrm{GHz})$ and ${}^{29}mathrm{Si}$ content ($p=1.6,$ 4.7, 9.1 at. %). Using those spectra, we have carried out spectral simulations on the whole dangling bond spectrum (a primary line and ${}^{29}mathrm{Si}$ hf structure), and also have simulated ensuremath{nu} and p dependence of the spectra. From detailed simulation analyses, we confirmed a previous identification of the dangling bond center by Stutzmann and Biegelsen [Phys. Rev. B 40, 9834 (1989)], and raised the reliability of ESR parameters; isotropic and anisotropic ${}^{29}mathrm{Si}$ hyperfine interactions were determined to be approximately 7.4 and 2.1 mT, respectively, and ${g}_{ensuremath{parallel}}=2.0039,$ ${g}_{ensuremath{perp}}=2.0065.$ The ESR parameters indicate that the dangling bond center is localized predominantly on a single Si atom and is characterized as strongly p like, which are consistent with the case of the dangling bond at the interface between crystalline Si and ${mathrm{SiO}}_{2},$ the ${P}_{b}$ center." @default.
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• W1978214708 date "1999-02-15" @default.
• W1978214708 modified "2023-09-23" @default.
• W1978214708 title "Electron-spin-resonance center of dangling bonds in undoped<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mi>a</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant=normal>S</mml:mi><mml:mi mathvariant=normal>i</mml:mi><mml:mo>:</mml:mo><mml:mi mathvariant=normal>H</mml:mi></mml:math>" @default.
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• W1978214708 doi "https://doi.org/10.1103/physrevb.59.4849" @default.
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