1998
DOI: 10.1016/s0039-6028(97)01057-1
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Surface passivation of GaAs(001) by sulfur: ab initio studies

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Cited by 18 publications
(17 citation statements)
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“…However, a simple substitution of As by S in a 1 Â 1 unit cell as shown in Fig. 116,117 The lowest energy structure is found to be that in Fig. Electron counting shows that E F lies in the valence band, as direct calculation by Shiraishi found.…”
Section: Examplesmentioning
confidence: 73%
“…However, a simple substitution of As by S in a 1 Â 1 unit cell as shown in Fig. 116,117 The lowest energy structure is found to be that in Fig. Electron counting shows that E F lies in the valence band, as direct calculation by Shiraishi found.…”
Section: Examplesmentioning
confidence: 73%
“…23 The Sn4d peak was recorded for the final SnPc film and is largely made up of a single doublet corresponding to the Sn 2þ ion within the SnPc molecule. There is a smaller additional component at higher binding energy corresponding to higher oxidation states; this component is not significant in this case, but can be prominent when probing with higher intensity radiation.…”
Section: A Real-time Photoelectron Spectroscopymentioning
confidence: 99%
“…This results in a surface that is inert to oxidation 14 and that has no surface states inside the GaAs band gap. 15 By applying a positive sample bias ͑the tip is virtually grounded in our circuitry͒, electrons can be injected into the structure, and above a certain threshold luminescence can be observed. Figure 3 displays the measured STL spectrum of the QW at room temperature, 77 K, and 4.2 K. Clearly visible is the well-known blueshift with decreasing temperature.…”
Section: CMmentioning
confidence: 99%