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Molecular beam epitaxial growth of III-V semiconductor ... - KOBRA

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Optimization <strong>of</strong> MEE and MBE <strong>growth</strong> <strong>of</strong> GaP Buer on Silicon Substrate<br />

manipulator was installed in one MBE system (MBE-A), while the phosphor<br />

cracker cell was installed in a second MBE system (MBE-B). The two MBE<br />

systems are connected via a transfer chamber (buer chamber) with vacuum<br />

level <strong>of</strong> ∼ 10 −9 Torr. However, the idea to cover the substrate surface with a<br />

thin layer <strong>of</strong> arsine is to avoid any additional contaminations during the transfer<br />

process between the two systems. Arsenic atoms will bond to the free bonds on<br />

Si surface and make the surface atoms busy. As results other strange atoms in<br />

transfer chamber they will not have the chance to bond to the surface atoms<br />

during the transfer process. Arsenic desorption start signicantly at temperature<br />

higher than 350 ◦ C. Therefore, in MBE-B system the Si substrate underwent<br />

another thermal desorption step (arsenic desorption) at a temperature <strong>of</strong> 750 ◦ C<br />

for 5 min. All the samples investigated in this chapter underwent all previous<br />

steps prior to GaP epitaxy activities.<br />

7.4 MEE Growth <strong>of</strong> GaP Buer on Si Substrate<br />

This section describes in details the MEE step that is used to initiate the <strong>growth</strong><br />

<strong>of</strong> the rst few GaP layers on Si, with the goal <strong>of</strong> full 2D <strong>growth</strong>. Here MEE<br />

templates are then used to support subsequent MBE <strong>growth</strong> <strong>of</strong> GaP. However,<br />

previously-published results indicate that the initiation species makes a signicant<br />

dierence in the ability to create planar, layer-by-layer <strong>growth</strong> via MEE for<br />

GaP/Si [134]. Reports and recent literatures indicate that phosphorus exposure<br />

to the silicon surface results in atomic displacement <strong>of</strong> silicon atoms by phosphorus<br />

atoms [135]; the surface becomes roughened, with the displaced silicon<br />

atoms forming singular islands, and the incorporated phosphorus forming Si-P<br />

hetero-dimers. In addition, the phosphorus-covered silicon surface is expected to<br />

exhibit reduced chemical reactivity and an increased surface energy due to the<br />

lled phosphorus dangling bonds, while gallium atoms are known to adsorb to the<br />

silicon surface, passivating the highly energetic silicon dangling bonds and lower<br />

the surface energy [49]. These concerns lead to an investigation <strong>of</strong> P-initiated<br />

MEE vs. Ga-initiated MEE.<br />

The P-type Si(100) substrates with 5 ◦ o-cut were cleaned, loaded and annealed<br />

at 900 ◦ C for 15 min and then transfered to the MBE-B <strong>growth</strong> chamber<br />

118

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