2011
DOI: 10.1063/1.3527909
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Interface state energy distribution and Pb defects at Si(110)/SiO2 interfaces: Comparison to (111) and (100) silicon orientations

Abstract: Traps at the (110)Si/SiO2 interface are investigated by combining electrical methods with electron spin resonance (ESR) measurements, and the results are compared to the well studied (100) and (111)Si/SiO2 interfaces. At all three Si crystal faces, the interface trap density Dit as function of energy E in the Si band gap exhibits two peaks at about 0.25 and 0.85 eV above the Si valence band, found to be well correlated with Pb(0) centers (Si3≡Si• defects). By comparing capacitance-voltage (CV) curves at 300 an… Show more

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Cited by 70 publications
(50 citation statements)
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“…The peak energy positions are consistent with those expected for P b dangling bond defects, as reported extensively in the literature. 14,[20][21][22][23][24][25][26][27] It is important to state that the peripheral inversion effect is not unique to the MgO/Si system or the FUSI processing used for the MgO sample set. To illustrate this, results are now presented showing evidence of peripheral inversion effects for a different oxide/Si MOS system, and where very different processing steps were used in the device fabrication, as described earlier in the experimental section.…”
Section: Resultsmentioning
confidence: 99%
“…The peak energy positions are consistent with those expected for P b dangling bond defects, as reported extensively in the literature. 14,[20][21][22][23][24][25][26][27] It is important to state that the peripheral inversion effect is not unique to the MgO/Si system or the FUSI processing used for the MgO sample set. To illustrate this, results are now presented showing evidence of peripheral inversion effects for a different oxide/Si MOS system, and where very different processing steps were used in the device fabrication, as described earlier in the experimental section.…”
Section: Resultsmentioning
confidence: 99%
“…To obtain a scaling of the spin signal (due to back flow) up to tunnel resistances of 10 [41], but this requires a final anneal in hydrogen forming gas, which we do not apply. In fact, for the Si/Al 2 O 3 interfaces in our devices, an interface state density of about 10 13 states/eV cm 2 was previously determined [8], requiring τ ls s to be even larger (100 μs).…”
Section: Two-step Tunnelingmentioning
confidence: 99%
“…ESR, as a unique tool, has allowed identification of Si dangling bond (DB) interface defects, denoted as P b -type centers in ESR jargon (generic entity Si 3 ≡Si•, where the dot represents an unpaired electron located in an unpaired sp 3 -like hybrid). They represent the dominant system of intrinsic (mismatch induced) interface defects [7,8] operating as electrically detrimental traps [9][10][11][12][13][14]. The current work deals with the thermal (211)Si/SiO 2 structure, where, as expected, P b -type defects are observed.…”
Section: Introductionmentioning
confidence: 99%
“…It thus appears that oxidation at a temperature T ox 750 C is required to minimize the P b0 (211) density, that is, realize the standard thermal (211)Si/SiO 2 interface defect level. In regard of device application, given the wellknown devastating electrical influence on charge carriers of P b -type interface defects [9][10][11][12][13][14], this would represent the optimal thermally grown (211)Si/SiO 2 interface troubled by the lowest number of inherent P b -type defects attainable through optimized thermal oxidation. .0077 for T ox~4 00°C.…”
Section: The (211)si Surface: Atomic Topologymentioning
confidence: 99%