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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 />

32

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