Electronic properties of adsorbates on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 )

A systematic experimental and theoretical study was performed to determine the causes of oxide-induced Fermi level pinning and unpinning on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) . Scanning tunneling spectroscopy (STS) and density functional theory (DFT) were used to study four different adsorbates...

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Veröffentlicht in:The Journal of chemical physics 2007-10, Vol.127 (13), p.134705-134705-9
Hauptverfasser: Winn, Darby L., Hale, Michael J., Grassman, Tyler J., Sexton, Jonathan Z., Kummel, Andrew C., Passlack, Matthias, Droopad, Ravi
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container_end_page 134705-9
container_issue 13
container_start_page 134705
container_title The Journal of chemical physics
container_volume 127
creator Winn, Darby L.
Hale, Michael J.
Grassman, Tyler J.
Sexton, Jonathan Z.
Kummel, Andrew C.
Passlack, Matthias
Droopad, Ravi
description A systematic experimental and theoretical study was performed to determine the causes of oxide-induced Fermi level pinning and unpinning on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) . Scanning tunneling spectroscopy (STS) and density functional theory (DFT) were used to study four different adsorbates' ( O 2 , In 2 O , Ga 2 O , and SiO) bonding to the Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) surface. The STS results revealed that out of the four adsorbates studied, only one left the Fermi level unpinned, Ga 2 O . DFT calculations were used to elucidate the causes of the Fermi level pinning. Two distinct pinning mechanisms were identified: direct (adsorbate induced states in the band gap region) and indirect pinnings (generation of undimerized As atoms). For O 2 dissociative chemisorption onto Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) , the Fermi level pinning was only indirect, while direct Fermi level pinning was observed when In 2 O was deposited on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) . In the case of SiO on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) , the Fermi level pinning was a combination of the two mechanisms.
doi_str_mv 10.1063/1.2786097
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Scanning tunneling spectroscopy (STS) and density functional theory (DFT) were used to study four different adsorbates' ( O 2 , In 2 O , Ga 2 O , and SiO) bonding to the Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) surface. The STS results revealed that out of the four adsorbates studied, only one left the Fermi level unpinned, Ga 2 O . DFT calculations were used to elucidate the causes of the Fermi level pinning. Two distinct pinning mechanisms were identified: direct (adsorbate induced states in the band gap region) and indirect pinnings (generation of undimerized As atoms). For O 2 dissociative chemisorption onto Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) , the Fermi level pinning was only indirect, while direct Fermi level pinning was observed when In 2 O was deposited on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 ) . 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title Electronic properties of adsorbates on Ga As ( 001 ) - c ( 2 × 8 ) ∕ ( 2 × 4 )
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