Silicon Donors at the GaAs(110) Surface: A First Principles Study

Autor(en): Yi, Zhijun
Ma, Yuchen
Rohlfing, Michael
Stichwörter: ALXGA1-XAS ALLOYS; ARSENIC ANTISITE DEFECTS; BULK; Chemistry; Chemistry, Physical; DX CENTERS; ELECTRONIC-STRUCTURE; GAAS; III-V SEMICONDUCTORS; Materials Science; Materials Science, Multidisciplinary; Nanoscience & Nanotechnology; PHOTOCONDUCTIVITY; SCANNING-TUNNELING-MICROSCOPY; Science & Technology - Other Topics; SIGNATURES
Erscheinungsdatum: 2011
Herausgeber: AMER CHEMICAL SOC
Journal: JOURNAL OF PHYSICAL CHEMISTRY C
Volumen: 115
Ausgabe: 47
Startseite: 23455
Seitenende: 23462
Zusammenfassung: 
Using the first principles ground state method, we systematically studied the DX center in bulk GaAs and GaAs(110). The DX center is found to be a metastable state in bulk GaAs and completely unstable in the top few layers of GaAs(110). We find that the charge states of Si-Ga defects on the GaAs(110) surface are localized, and the extra charge is mainly concentrated on the Si atom in the charged system. The localized extra charge of the defect on the surface affects the stability of the GaAs(110) surface. Our results show that the negative charging of Si-Ga would preferably occur at the surface, whereas the positively charged Si-Ga defect is unstable at the surface. Finally, our calculated STM images of clean GaAs(110) and charged Si:GaAs(110) using Tersoff-Hamann approximation [Tersoff, J.; Hamann, D. R. Ploys. Rev. B 1985, 31, 805-813] are in good agreement with experimental results. Our results show that the charge state of defect at the surface has an important influence on the STM image. In addition, we show that the possible charge transfer process resulting from varying the bias voltage or the distance between tip and sample in the experiment can be easily understood based on the stability analysis of defect.
ISSN: 19327447
DOI: 10.1021/jp2081403

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