1986
DOI: 10.1016/0039-6028(86)90837-x
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Electronic properties of the InP(100) surface

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Cited by 43 publications
(14 citation statements)
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“…9 For P-rich (2ϫ4) a mixed In-P dimer model was proposed. 10 The ion bombardment and annealing ͑IBA͒ of InP͑001͒ has been shown [31][32][33][34] to yield an In-rich (4ϫ2)/c(8ϫ2) reconstruction. However, our cleaning procedure seems to yield a P-rich surface as we determined by AES ͓Fig.…”
Section: A the "001… Surface Of Inpmentioning
confidence: 99%
“…9 For P-rich (2ϫ4) a mixed In-P dimer model was proposed. 10 The ion bombardment and annealing ͑IBA͒ of InP͑001͒ has been shown [31][32][33][34] to yield an In-rich (4ϫ2)/c(8ϫ2) reconstruction. However, our cleaning procedure seems to yield a P-rich surface as we determined by AES ͓Fig.…”
Section: A the "001… Surface Of Inpmentioning
confidence: 99%
“…Such surface appears at different steps of the semiconductor devices technology. Up to now, only a few works studied the real InP(110) and InP(100) surfaces [4][5][6].…”
Section: Introductionmentioning
confidence: 99%
“…In order to quantify the influence of the surface state density r upon the electron density n in the semiconductor, we solved the Poisson equation 15 at various surface pinning energies E c À l, where E c is the conduction band energy and l is the chemical potential at the surface. Ultra-violet photoemission spectroscopy has previously determined that E c À l ¼ 0:34 6 0:1 eV for pristine h100i InP, 16 while for h110i surfaces E c À l $ 0 eV. 16,17 Given that the surfaces of h111i and h100i oriented pores will exhibit a variety of crystal orientations, we calculated n for 0 < E c À l < 0:4 eV.…”
mentioning
confidence: 99%
“…Ultra-violet photoemission spectroscopy has previously determined that E c À l ¼ 0:34 6 0:1 eV for pristine h100i InP, 16 while for h110i surfaces E c À l $ 0 eV. 16,17 Given that the surfaces of h111i and h100i oriented pores will exhibit a variety of crystal orientations, we calculated n for 0 < E c À l < 0:4 eV. The calculated conduction band energy and electron density n are reported in Fig.…”
mentioning
confidence: 99%