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Journal ArticleDOI

Revealing carbon mediated luminescence centers with enhanced lifetime in porous alumina

TLDR
In this article, carbon ion implantation mediated blue photoluminescence (PL) and the corresponding bluish white phosphorescence of anodic aluminum oxide (AAO) are presented.
Abstract
Carbon ion implantation mediated blue photoluminescence (PL) and the corresponding bluish white phosphorescence of anodic aluminum oxide (AAO) are presented. In particular, the observed 465 nm luminescence is found to be more sensitive to carbon, while its lifetime is raised to its maximum from 6.7 to 10.4 μs at a fluence of 1 × 1016 ions/cm2. The observed phenomenon seems to be associated with the formation of oxygen vacancy (V0) via carbon ion enhanced modification of local AlO6 octahedral symmetry, as revealed from X-ray absorption spectroscopy at O-K edge, and also consistent with X-ray photoelectron spectroscopy (XPS). Detailed XPS analysis indicates the preference of carbon at the Al sites, rather than at O for both octahedral and tetrahedral structures, and form CAl cationic impurity, consistent with our density functional theory calculation. Further, carbon ion implantation driven enhanced PL lifetime is shown to be associated with energy transfer between V0 and the vicinal CAl. This work shows the potential of carbon doped AAO as a future candidate for developing rare earth free nontoxic phosphor.

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Unveiling Temperature-Mediated Dual-Band Edge in TiO2 Nanotubes with Enhanced Photocatalytic Effect

TL;DR: In this paper, annealing temperature-driven appearance of a sharp dual-band edge in the ultraviolet-visible absorption spectrum of electrochemically anodized TiO2 nanotubes (TNTs) and the corresponding impact on their properties is described.
Journal ArticleDOI

Annealing temperature-driven near-surface crystallization with improved luminescence in self‐patterned alumina films

TL;DR: The impact of annealing on luminescence properties of radio-frequency magnetron sputtering grown alumina films and their possible application in radiation measurement is presented in this paper, where a comprehensive analysis of optically active defect centers is carried out by room temperature photoluminescence (PL) measurement.
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Unfolding the conductivity reversal n- to p-type in phosphorus-doped ZnO thin films by spin-on dopant (SOD) process

TL;DR: In this article , the effect of spin-on- dopant (SOD) temperature on conductivity of ZnO thin films was investigated by altering the temperature from 700°C to 1000°C.
Journal ArticleDOI

Photoluminescence properties of anodic aluminum oxide films formed in a mixture of malonic acid and oxalic acid.

TL;DR: In this article , the photoluminescence properties of porous anodic aluminum oxide (AAO) films were investigated, showing a strong PL band in the range of 300 - 550 nm.
References
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Journal ArticleDOI

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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SRIM – The stopping and range of ions in matter (2010)

TL;DR: SRIM as discussed by the authors is a software package concerning the stopping of ion/atom collisions, and individual interatomic potentials have been included for all ion and atom collisions in the SRIM package.
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Many-electron singularity in X-ray photoemission and X-ray line spectra from metals

TL;DR: In this article, it was pointed out that the spectra of X-ray induced fast photoelectrons from metal should have a characteristic skew line shape resulting from Kondo-like many-electron interactions of the metallic conduction electrons with the accompanying deep hole in the final state.
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Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory

TL;DR: The fhi98PP package as discussed by the authors allows one to generate norm-conserving pseudopotentials adapted to density-functional theory total energy calculations for a multitude of elements throughout the periodic table, including first-row and transition metal elements.
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