1998
DOI: 10.1103/physrevb.58.r10119
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Negative-Ucenters in 4Hsilicon carbide

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Cited by 159 publications
(189 citation statements)
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“…For the shallower tungsten peak, labeled W1, the capture cross section was determined using different filling pulse lengths 21 The meas of the W2 and EH6/7 did not change in a temperature window of 30 K, whereas the capture cross section of the Z 1/2 -level showed a clear temperature dependence. 22 The DLTS spectrum of 6H-SiC intentionally doped with W is also shown in Fig. 1, ͑stars͒.…”
mentioning
confidence: 99%
“…For the shallower tungsten peak, labeled W1, the capture cross section was determined using different filling pulse lengths 21 The meas of the W2 and EH6/7 did not change in a temperature window of 30 K, whereas the capture cross section of the Z 1/2 -level showed a clear temperature dependence. 22 The DLTS spectrum of 6H-SiC intentionally doped with W is also shown in Fig. 1, ͑stars͒.…”
mentioning
confidence: 99%
“…Equations (5) and (6) suggest that the occupancy ratio of traps in darkness can be described by the Fermi-Dirac distribution function. As parameters, E C À E TðÀ=0Þ and E C À E Tð2À=0Þ of 0.52 and 0.72 eV for h-site, 0.45 and 0.76 eV for k-site, 19 N d of 1.8  10 16 cm À3 , and ½V C V of 3  10 16 cm À3 were assumed, where ½V C V does not influence on the calculated results very much if the value sufficiently exceeds the half of Fig. 9 as a dashed line (½V À C ðhÞ A ) and a solid line (½V À C ðkÞ A ).…”
Section: Discussionmentioning
confidence: 99%
“…In fact, the Z 1=2 center has a large capture cross section for Z À=0 1=2 (over 1 Â 10 À14 cm 2 compared to À20 Â 10 À19 cm 2 for Z 2À=0 1=2 at 100 K) with an energy barrier for the transition "Z À 1=2 to Z 2À 1=2 " of 0.065-0.080 eV. 19,20 (ii) The electron excitation probability by photons a (Eq.…”
Section: Discussionmentioning
confidence: 99%
“…As Z 1/2 is composed of two very closely spaced overlapping peaks and has a negative-U nature, the rate-determining energy levels and capture cross sections from literature were used. 3,18 The user defined parameters were the RB1 energy level (E a ) and the electron and hole capture cross sections (σ n and σ p , respectively) as well as the Z 1/2 and RB1 deep level concentrations. For all parameters we used the values measured by DLTS, except for σ p , which could not be quantitatively measured and was the only fit parameter in the simulation.…”
Section: Methodsmentioning
confidence: 99%