E. Muñoz

Bio: E. Muñoz is an academic researcher from Technical University of Madrid. The author has contributed to research in topics: Molecular beam epitaxy & Quantum well. The author has an hindex of 37, co-authored 254 publications receiving 5789 citations. Previous affiliations of E. Muñoz include ETSI & Polytechnic University of Puerto Rico.

Luminescence properties and defects in GaN nanocolumns grown by molecular beam epitaxy

Abstract: Wurtzite GaN nanocolumns are reproducibly grown by plasma-assisted molecular beam epitaxy on Si(111) and c-sapphire substrates. The nanocolumns density and diameter (600\char21{}1500 \AA{}) are effectively controlled by means of the III/V ratio. The nanocolumns are fully relaxed from lattice and thermal strain, having a very good crystal quality characterized by strong and narrow (2 meV) low-temperature photoluminescence excitonic lines at 3.472\char21{}3.478 eV. In addition, the spectra reveal a doublet at 3.452\char21{}3.458 eV and a broad line centered at 3.41 eV. This broad emission shows a sample-dependent spectral energy dispersion, from 3.40 to 3.42 eV, explained as due to the effect of strain and/or electric fields associated with extended structural defects located at the nanocolumns bottom interface. From cathodoluminescence data, it is concluded that the doublet emission lines originate at the nanocolumns volume, most probably related to ${\mathrm{Ga}}_{\mathrm{I}}$ defects, given the column growth mode (Ga balling).

III nitrides and UV detection

Abstract: III nitrides have become the most exciting challenge in optoelectronic materials in the last decade. Their intrinsic properties and an intense technological effort have made possible the fabrication of reliable and versatile detectors for short wavelengths. In this work, materials and devices issues are considered to provide a full picture of the advances in nitride UV photodetection. First, basic structures like photoconductors, Schottky, p-i-n and metal-semiconductor-metal photodiodes and phototransistors are compared, with emphasis on their specific properties and performance limitations. The efforts in the design and fabrication of more advanced detectors, in the search for higher quantum efficiency, contrast, signal-to-noise or speed operation, are reviewed afterwards. Metal-insulator-semiconductor diodes, avalanche photodetectors and GaN array detectors for UV imaging are also described. Further device optimization is linked with present materials issues, mainly due to the nitride quality, which is a direct result of the substrate used. The influence of substrates and dislocations on detector behaviour is discussed in detail. As an example of AlGaN photodetector applications, monitoring of the solar UV-B radiation to prevent erythema and skin cancer is presented.

High-performance GaN p-n junction photodetectors for solar ultraviolet applications

Abstract: The fabrication and characterization of ultraviolet photodetectors based on GaN p-n junctions is reported. The devices are grown by metalorganic vapour phase epitaxy on basal-plane sapphire substrates. These detectors are visible-blind with a sharp wavelength cut-off at 360 nm. The photocurrent is linear with incident power from up to , with a responsivity of at 360 nm. The device time response is dominated by the effective resistance-capacitance time constant, and a 105 ns response is estimated for very low load resistances. A comparison with the response of GaN photoconductor detectors is also presented. The application of these high-performance photodetectors for solar ultraviolet monitoring is described.

Yellow luminescence and related deep states in undoped GaN

Abstract: Photocapacitance spectra in undoped, metal-organic vapor-phase-epitaxy-grown GaN layers, in a range of photon energies from 0.6 to 3.5 eV, reveal two main persistent features: a broad increase of the capacitance from 2.0 to 2.5 eV, and a steep {ital decrease} at 1 eV, only observed after a previous light exposure to photon energies above 2.5 eV. A deep trap (E{sub v}+1 eV) that captures photoelectrons from the valence band, after being emptied with photons above 2.5 eV, is proposed as the origin of these features. Optical-current deep-level transient spectroscopy results also show the presence of a trap at 0.94 eV {ital above} the valence band, {ital only} detected after light excitation with photon energies above 2.5 eV. A correlation is found between the {open_quotes}yellow band{close_quotes} luminescence intensity at 2.2 eV and the amplitude of the photocapacitance decrease at 1 eV, pointing to a deep trap at 1 eV {ital above} the valence band as the recombination path for the yellow band. The detection of the yellow band with below-the-gap photoluminescence excitation supports the proposed model. {copyright} {ital 1997} {ital The American Physical Society}

Band parameters for III–V compound semiconductors and their alloys

Abstract: We present a comprehensive, up-to-date compilation of band parameters for the technologically important III–V zinc blende and wurtzite compound semiconductors: GaAs, GaSb, GaP, GaN, AlAs, AlSb, AlP, AlN, InAs, InSb, InP, and InN, along with their ternary and quaternary alloys. Based on a review of the existing literature, complete and consistent parameter sets are given for all materials. Emphasizing the quantities required for band structure calculations, we tabulate the direct and indirect energy gaps, spin-orbit, and crystal-field splittings, alloy bowing parameters, effective masses for electrons, heavy, light, and split-off holes, Luttinger parameters, interband momentum matrix elements, and deformation potentials, including temperature and alloy-composition dependences where available. Heterostructure band offsets are also given, on an absolute scale that allows any material to be aligned relative to any other.

First-principles calculations for defects and impurities: Applications to III-nitrides

Abstract: First-principles calculations have evolved from mere aids in explaining and supporting experiments to powerful tools for predicting new materials and their properties. In the first part of this review we describe the state-of-the-art computational methodology for calculating the structure and energetics of point defects and impurities in semiconductors. We will pay particular attention to computational aspects which are unique to defects or impurities, such as how to deal with charge states and how to describe and interpret transition levels. In the second part of the review we will illustrate these capabilities with examples for defects and impurities in nitride semiconductors. Point defects have traditionally been considered to play a major role in wide-band-gap semiconductors, and first-principles calculations have been particularly helpful in elucidating the issues. Specifically, calculations have shown that the unintentional n-type conductivity that has often been observed in as-grown GaN cannot be a...

Band parameters for nitrogen-containing semiconductors

Abstract: We present a comprehensive and up-to-date compilation of band parameters for all of the nitrogen-containing III–V semiconductors that have been investigated to date. The two main classes are: (1) “conventional” nitrides (wurtzite and zinc-blende GaN, InN, and AlN, along with their alloys) and (2) “dilute” nitrides (zinc-blende ternaries and quaternaries in which a relatively small fraction of N is added to a host III–V material, e.g., GaAsN and GaInAsN). As in our more general review of III–V semiconductor band parameters [I. Vurgaftman et al., J. Appl. Phys. 89, 5815 (2001)], complete and consistent parameter sets are recommended on the basis of a thorough and critical review of the existing literature. We tabulate the direct and indirect energy gaps, spin-orbit and crystal-field splittings, alloy bowing parameters, electron and hole effective masses, deformation potentials, elastic constants, piezoelectric and spontaneous polarization coefficients, as well as heterostructure band offsets. Temperature an...

Luminescence properties of defects in GaN

Abstract: Gallium nitride (GaN) and its allied binaries InN and AIN as well as their ternary compounds have gained an unprecedented attention due to their wide-ranging applications encompassing green, blue, violet, and ultraviolet (UV) emitters and detectors (in photon ranges inaccessible by other semiconductors) and high-power amplifiers. However, even the best of the three binaries, GaN, contains many structural and point defects caused to a large extent by lattice and stacking mismatch with substrates. These defects notably affect the electrical and optical properties of the host material and can seriously degrade the performance and reliability of devices made based on these nitride semiconductors. Even though GaN broke the long-standing paradigm that high density of dislocations precludes acceptable device performance, point defects have taken the center stage as they exacerbate efforts to increase the efficiency of emitters, increase laser operation lifetime, and lead to anomalies in electronic devices. The p...

Gan : processing, defects, and devices

Abstract: The role of extended and point defects, and key impurities such as C, O, and H, on the electrical and optical properties of GaN is reviewed. Recent progress in the development of high reliability contacts, thermal processing, dry and wet etching techniques, implantation doping and isolation, and gate insulator technology is detailed. Finally, the performance of GaN-based electronic and photonic devices such as field effect transistors, UV detectors, laser diodes, and light-emitting diodes is covered, along with the influence of process-induced or grown-in defects and impurities on the device physics.