Abstract
Electronic properties of the vacancy-oxygen (V-O) complex and the interstitial oxygen and carbon atom pair (Ci-Oi) in unstrained Si1-xGex crystals (0 < × ≤ 0.06) have been studied by means of capacitance transient techniques. The Si1-xGex crystals were grown by the Czochralski method and were doped with either phosphorus or boron during growth. The V-O and Ci-Oi centres were introduced into the crystals by room temperature irradiation with 4 MeV electrons or with γ-rays from a 60Co source. The enthalpy of electron ionization for the single acceptor level of the V-O centre relative to the conduction band edge, ΔHn, was found to increase with a rate d(ΔHn)/dx = 0.56 eV upon increase in Ge content. The enthalpy of hole ionization for the single donor level of the Ci-Oi centre relative to the valence band edge, ΔHp, was found to decrease with a rate d(ΔHp)/dx = -0.96 eV. For both the V-O- and Ci-Oi-related levels no significant changes in the values of the electron (hole) capture cross section or entropy of ionization with the changes in Ge content were observed. The levels are not pinned to the conduction band edge or to the valence band edge. It is argued that the value of the enthalpy of V-O ionization can be correlated with the lattice parameter or the Si-Si bond length: the larger this parameter, the bigger the enthalpy of the ionization.
Original language | English |
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Pages (from-to) | S2835-S2842 |
Number of pages | 7 |
Journal | Journal of Physics Condensed Matter |
Volume | 15 |
Issue number | 39 |
DOIs | |
Publication status | Published - 8 Oct 2003 |