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Daniel Araujo

Publications and source records attributed to Daniel Araujo.

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Mechanism of Heteroepitaxial Growth of Boron Carbide on the Si-Face of 4H-SiC

Heteroepitaxial boron carbide (BxC) can be grown on Si face 4H-SiC(0001) using a two-step process involving substrate boridation at 1200$^\circ$C under BCl3 + H2 followed by a chemical vapor deposition (CVD) growth step at 1600$^\circ$C by adding C3H8 precursor. However, in-depth investigation of the early growth stages revealed that complex reactions occur before starting the CVD at high temperature. Indeed, after boridation, the 35 nm BxC buffer layer is covered by an amorphous B-containing layer which evolves and reacts during the temperature ramp up between 1200 to 1600$^\circ$C. Despite the formation of new phases (Si, SiB6), which could be explained by significant solid-state diffusion of Si, C and B elements through the thin BxC layer, the CVD epitaxial re-growth upon reaching 1600$^\circ$C does not seems to be affected by these phases. The resulting single crystalline BxC layers display the epitaxial relationships [1010]BxC(0001)||[1010]4H-SiC(0001). The layers exhibit a B4C composition, e.g. the highest possible C content for the BxC solid solution.

physics.chem-ph

Epitaxial Growth of Boron Carbide on 4H-SiC

In this work, the successful heteroepitaxial growth of boron carbide (B x C) on 4HSiC(0001) 4{\textdegree} off substrate using chemical vapor deposition (CVD) is reported. Towards this end, a two-step procedure was developed, involving the 4H-SiC substrate boridation under BCl 3 precursor at 1200{\textdegree}C, followed by conventional CVD under BCl 3 + C 3 H 8 at 1600{\textdegree}C. Such a procedure allowed obtaining reproducibly monocrystalline (0001) oriented films of B x C with a step flow morphology at a growth rate of 1.9 $μ$m/h. Without the boridation step, the layers are systematically polycrystalline. The study of the epitaxial growth mechanism shows that a monocrystalline B x C layer is formed after boridation but covered with a B-and Si-containing amorphous layer. Upon heating up to 1600{\textdegree}C, under pure H 2 atmosphere, the amorphous layer was converted into epitaxial B x C and transient surface SiB x and Si crystallites. These crystallites disappear upon CVD growth.

cond-mat.mtrl-sci

Potential barrier heights at metal on oxygen-terminated diamond interfaces

Electrical properties of metal-semiconductor (M/SC) and metal/oxide/SC structures built with Zr or ZrO\_2 deposited on oxygen-terminated surfaces of (001)-oriented diamond films, comprising a stack of lightly p-doped diamond on a heavily doped layer itself homoepitaxially grown on a Ib substrate, are investigated experimentally and compared to different models. In Schottky barrier diodes, the interfacial oxide layer evidenced by high resolution transmission electron microscopy and electron energy losses spectroscopy before and after annealing, and barrier height inhomogeneities accounts for the measured electrical characteristics until flat bands are reached, in accordance with a model which generalizes that of R.T. Tung [Phys. Rev. B 45, 13509 (1992)] and permits to extract physically meaningful parameters of the three kinds of interface: (a) unannealed ones; (b) annealed at 350{\textdegree}C; (c) annealed at 450{\textdegree}C, with characteristic barrier heights of 2.2-2.5 V in case (a) while as low as 0.96 V in case (c). Possible models of potential barriers for several metals deposited on well defined oxygen-terminated diamond surfaces are discussed and compared to experimental data. It is concluded that interface dipoles of several kinds present at these compound interfaces and their chemical evolution due to annealing are the suitable ingredients able to account for the Mott-Schottky behavior when the effect of the metal work function is ignored, and to justify the reverted slope observed regarding metal work function, in contrast to the trend always reported for all other metal-semiconductor interfaces.

cond-mat.mtrl-sci