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1996 International Semiconductor Conference. 19th Edition. CAS'96 Proceedings
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4 pages
1 file
In this paper a simulation study of AI implantation into GH-Sic single crystal is presented. Beam orientation with respect to crystal axis has been inves~iga~ed. this aspect is of crucial irnpOrt~nCe to
In this paper, Monte Carlo simulation, using improved models for electronic stopping and 3D damage accumulation has been carried out to calculate the lateral distribution of ions implanted into 6H SiC crystal. Two dimensional concentration contour plots are used to show the lateral spread of implanted Al + ions at mask edges. It appears that channeling strongly influences the shape of lateral distributions due to the capture of random implanted ions by axial channels lying parallel to the (0001) surface of 6H SiC which appears alternatively every 30°around the 0001 axis, according to the symmetry of the 6H SiC crystal. This phenomenon, if confirmed by SIMS 2D profiling, could have important consequences on the behavior of ion implanted lateral junctions of SiC devices.
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2006
An advanced electronic stopping model for ion implantation in SiC has been implemented within the binary collision approximation.
Materials Science Forum, 2013
In this study, a 6 inch 3C-SiC wafer has been grown and processed to realize an Al +implanted layer underneath the film surface. The structural damaging has been carefully analyzed by X-Ray Diffraction (XRD) and micro-Raman spectroscopy. Raman analysis on a grazing angle polished film, after the implantation process, has been conducted and a spectral region (between 825 and 925 cm -1 ) has been identified as an interesting footprint of the crystal damaging. Thermal treatments on implanted samples at doses as low as 4x10 14 cm -2 have shown a capability of the 3C-SiC crystal structure to recover from damaging. Reciprocal space mapping on (004) 3C-SiC lattice points suggests a total recovery at an annealing temperature of 1350 °C.
Solid-State Electronics, 1999
A complete study was driven in order to elaborate a p + ±n junction in 6H±SiC. The chosen techniques were aluminum multiple implantations, followed with high-temperature furnace annealings. First, we had to con®gure the furnace geometry aiming at optimizing the annealed material characteristics. We evidenced the bene®cial eects of a SiC plate inside the furnace reactor on the surface stoichiometry of the annealed sample, and also on its crystal reordering velocity. Then, the ®vefold aluminum implantation necessary for the 0.5 mm depth p + -region creation has been studied, especially the energy order in¯uence on the junction steepness. It was found that the increasing energy order implantations lead to a channeling eect less important, a deeper amorphized zone, and a defect interface at volume more abrupt. After an annealing performed with the optimized furnace, the best electrical activation obtained equated the degree of ionization even though the as-implanted material was totally amorphized up to 0.25 mm. Moreover, the three dierent multiple implantations investigated during this study induced dierent amorphized layer depths, despite they all have the same total aluminum dose with the same highest energy value. All along the paper, we propose to explain this fact. This is probably due to distinct mechanisms involved in the amorphization phenomena, which were tentatively estimated with a speci®c Monte Carlo simulator recently developed. #
Materials Science and Engineering: B, 1997
An ion implantation simulator for single crystal 6H-SiC is presented. This simulator uses a kiontecarlo method together with either physically based or semiempirical models to calculate the slowing down of the incoming ions in the crystal. Channeling effect, which appears not to be negligible in Sic single crystal for standard ion implantation conditions. arises naturally as a consequence of the crystal structure and valence electrons distribution. The effect of a native oxide, dynamical amorphization and thermal vibration of the lattice atoms, which affect the channeling behavior of the ions, are also included in the simulation. Recent models for electronic stopping are also used. After calibration, the simulation profiles show good agreement with published SIMS profiles. Q 1997 Elsevier Science S.A.
Applied Surface Science, 2001
6H-and 4H-SiC n-type layers were amorphised by multiple Al implantations at room temperature, in order to study the annealing process. This paper deals with the influence of specific annealing conditions, such as furnace atmosphere and heating rate, on SiC reordering and Al profile. Below a certain deposited nuclear energy, solid phase epitaxy (SPE) is possible and leads to recrystallisation under precise conditions (high heating rate, silicon partial pressure prescribed). Above that, partial reordering is only observed for 4H-SiC layers, and leads to some increasing roughness, even though annealing has proven to be efficient for avoiding surface impairment (due to a specific cleaning process). Some Al oscillations have been observed near the junction in case of SPE, whereas a flat homogeneous profile is formed in amorphised layers. #
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2008
The changes in microstructure and mechanical properties of 4H-SiC implanted at room temperature with 50 keV helium ions have been studied. Up to 1 Â 10 16 cm À2 , no significant change in mechanical properties is observed. Nevertheless, the as-created damage that induce a normal strain profile of few percents, enhance the dislocation nucleation. The compressive in-plane stress impedes the crack formation. At medium fluences, when a buried amorphous layer is created, the hardness curve against penetration depth can be divided into three stages showing ''constraining coating" effects. Indents are surrounded by large hillocks resulting from the flowing of the amorphous state. When the entire part of the implanted crystal is amorphous a large decrease is measured for both the hardness and elastic modulus.
IEEE Transactions on Electron Devices, 2008
This paper presents a detailed analysis and precise modeling of multiple-energy Al implantations necessary for boxlike profiles in the p +-region of 4H-SiC power devices. To demonstrate the balance between "scatter-in channeling" and "amorphization-suppressed channeling," a thin-surface SiO 2 layer is formed on 4H-SiC substrates misoriented by 8 • from (0001) toward [1120]. Experimental, as well as Monte-Carlosimulated, as-implanted concentration profiles of Al normally incident to the surface suggest that the least ion channeling is realized for implantations without SiO 2 in a decreasing energy order. To understand this mechanism, concentration profiles of Al implantations at a single energy with and without SiO 2 are modeled using the dual-Pearson approach. Based on the developed model, the Al ion channeling in 4H-SiC is discussed in terms of effects of surface SiO 2 layers and the sequence of multiple-energy implantations.
Technical Physics Letters, 1997
A series of experimental and theoretical investigations has been initiated for 6H-SiC samples sequentially implanted with high doses of N+(65 keV) + N+(120 keV)+Al+(100 keV)+Al+(160 keV) ions at temperatures between 200 and 800 °C. Nitrogen and carbon distribution profiles are measured by ERD and structural defect distributions are measured by Rutherford backscattering with channeling. A comparison between the experimental data and the results of computer simulation yields a physical model to describe the relaxation processes of the implanted SiC structure, where the entire implanted volume is divided into regions of different depth, having different guiding kinetics mechanisms.
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