TY - JOUR
T1 - Growth and fundamental properties of SiGe bulk crystals
AU - Yonenaga, I.
PY - 2005/2/15
Y1 - 2005/2/15
N2 - Czochralski growth of bulk crystals of SixGe1- x alloys and their fundamental properties were reported. Full single crystals of large size, larger than 25 mm in diameter and longer than 40 mm in length, were obtained for the alloys of composition 020 cm-3 were also successfully obtained. The velocity for single crystal growth in the whole composition range was evaluated and discussed in terms of the occurrence of the constitutional supercooling. The study on the local atomic structure shows that most of the strain in SiGe alloys is accommodated by changes of both the bond length and bond angle. Electrical and thermal conductivities show the minima at the intermediate composition at x=0.5-0.7, implying the alloy scattering due to a distortion of the crystal lattice. Oxygen impurities, incorporating from a quartz crucible, occupy preferentially a bond-center site between Si atoms to make an Si-O-Si quasi-molecule. The mechanical strength of the alloys becomes temperature insensitive at elevated temperatures and depends on the composition, being proportional to x(1-x) over the whole composition range, which may be originating in the built-in stress fields related to microscopic fluctuation of alloy composition and the dynamic interaction between dislocations and solute atoms.
AB - Czochralski growth of bulk crystals of SixGe1- x alloys and their fundamental properties were reported. Full single crystals of large size, larger than 25 mm in diameter and longer than 40 mm in length, were obtained for the alloys of composition 020 cm-3 were also successfully obtained. The velocity for single crystal growth in the whole composition range was evaluated and discussed in terms of the occurrence of the constitutional supercooling. The study on the local atomic structure shows that most of the strain in SiGe alloys is accommodated by changes of both the bond length and bond angle. Electrical and thermal conductivities show the minima at the intermediate composition at x=0.5-0.7, implying the alloy scattering due to a distortion of the crystal lattice. Oxygen impurities, incorporating from a quartz crucible, occupy preferentially a bond-center site between Si atoms to make an Si-O-Si quasi-molecule. The mechanical strength of the alloys becomes temperature insensitive at elevated temperatures and depends on the composition, being proportional to x(1-x) over the whole composition range, which may be originating in the built-in stress fields related to microscopic fluctuation of alloy composition and the dynamic interaction between dislocations and solute atoms.
KW - A1. Crystal structure
KW - A1. Impurities
KW - A1. Solid solution
KW - A2. Czochralski method
KW - B2. Semiconducting silicon compound
KW - B2. Silicon-germanium
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U2 - 10.1016/j.jcrysgro.2004.10.071
DO - 10.1016/j.jcrysgro.2004.10.071
M3 - Conference article
AN - SCOPUS:15944366852
VL - 275
SP - 91
EP - 98
JO - Journal of Crystal Growth
JF - Journal of Crystal Growth
SN - 0022-0248
IS - 1-2
ER -