Molecular beam epitaxial growth of III-V semiconductor ... - KOBRA
Molecular beam epitaxial growth of III-V semiconductor ... - KOBRA
Molecular beam epitaxial growth of III-V semiconductor ... - KOBRA
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Hetero<strong>epitaxial</strong> Growth <strong>of</strong> <strong>III</strong>-V Semiconductor on Silicon Substrates<br />
Figure 3.3:<br />
The fcc crystal structures <strong>of</strong> dierent <strong>semiconductor</strong>s: (a) The diamond<br />
crystal structure. All atoms are <strong>of</strong> the same type (e.g., Si). (b) The zinc blende crystal<br />
structure. The white and black atoms belong to the two dierent sublattices (e.g., Ga<br />
and As) [31].<br />
3.4.1 Dierences in the Crystal Structure<br />
The diamond cubic is in the F d3m space group, which follows the face-centered<br />
cubic bravais lattice (fcc), where eight atoms are packed and attached at the<br />
corners and the centers <strong>of</strong> each face in the cubic unit cell system. Silicon is one<br />
example <strong>of</strong> diamond structure as shown in Fig. 3.3a. However, a number <strong>of</strong> <strong>semiconductor</strong>s<br />
exhibit the zinc blende (ZB) structure, including GaAs, GaP, InAs<br />
and most <strong>of</strong> <strong>III</strong>-V <strong>semiconductor</strong>. It is very similar to the diamond crystal structure,<br />
except that the two fcc sublattices are made <strong>of</strong> two dierent types <strong>of</strong> atoms.<br />
Because <strong>of</strong> the two types <strong>of</strong> atoms (c.f. Fig. 3.3b), the zinc blende structure<br />
has a lower symmetry than the diamond structure. This can lead to interesting<br />
phenomena in the heteroepitaxy <strong>of</strong> ZB materials on diamond substrates like<br />
antiphase domain boundaries and polar/non-polar interfaces [31].<br />
3.4.2 Large Lattice-Mismatch<br />
The major challenging problem during the hetero<strong>epitaxial</strong> integration is the large<br />
lattice mismatch between <strong>III</strong>-V and Si. Fig. 3.4 summarises the energy gap<br />
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