Universidad Católica del Norte
Departamento de Física
Received 12 February 2015 Received in revised form 14 April 2015 Accepted 21 April 2015 Available online 29 April 2015 Keywords: ZnO:Ag nanoparticles Optical properties Chemical states Local vibrational modes (LVMs) 1. Introduction Metal... more
Received 12 February 2015
Received in revised form 14 April 2015 Accepted 21 April 2015
Available online 29 April 2015
Keywords:
ZnO:Ag nanoparticles
Optical properties
Chemical states
Local vibrational modes (LVMs)
1. Introduction
Metal oxide semiconductor nanostructures have attracted con- siderable research interest during the last several years in terms of new technological applications, mainly because of their unique properties observed only at nanosized dimensions. Zinc oxide (ZnO) is a large band gap semiconducting metal oxide with a high-exciton binding energy (60 meV) [1–3]. This binding energy allows the excitonic transitions to occur even at room temper- ature (RT), which could mean higher radiative recombination efficiency for spontaneous emissions as well as a lower thresh- old voltage for laser emission. ZnO has been investigated in the past decade due to its interesting optical and electrical properties [4,5]. Recently, doped ZnO nanostructures have attracted signif- icant attention for photocatalytic applications [6,7], where the effect of doping could greatly improve the luminescent properties
∗ Corresponding author. Tel.: +56 2 2978 4795/2978 4222; fax: +56 2 2699 4119. E-mail addresses: edemova@ing.uchile.cl (E. Mosquera),
rojasmichea@gmail.com (C. Rojas-Michea), mmorel@ing.uchile.cl
(M. Morel), Fgracia@ing.uchile.cl (F. Gracia), vfuenzal@ing.uchile.cl (V. Fuenzalida), rzarate@ucn.cl (R.A. Zárate).
http://dx.doi.org/10.1016/j.apsusc.2015.04.148
0169-4332/© 2015 Elsevier B.V. All rights reserved.
abstract
Zinc oxide nanoparticles with different amounts of incorporated silver (ZnO:Ag; 0.6, 3, 6, and 9 at.% Ag) have been successfully synthesized by a simple sol gel method. The effect of Ag content on the properties of ZnO nanoparticles have been studied by various characterization techniques. The results from X- ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and Raman spectroscopy (RS) suggest that elemental silver is present as a second phase. The UV–visible absorption and photoluminescence (PL) properties of the samples were also studied. PL data at room temperature reveals a strong blue emission. In addition, Raman spectroscopy results indicate a very strong A1(LO) mode resulting from oxygen vacancies and zinc interstitials. A new local vibrational mode (LVM) at 480 cm−1 induced by silver can also be observed in the Raman spectra, suggesting silver incorporation into the ZnO lattice compensating the Zn vacancies, which is consistent with the XRD results.
Received in revised form 14 April 2015 Accepted 21 April 2015
Available online 29 April 2015
Keywords:
ZnO:Ag nanoparticles
Optical properties
Chemical states
Local vibrational modes (LVMs)
1. Introduction
Metal oxide semiconductor nanostructures have attracted con- siderable research interest during the last several years in terms of new technological applications, mainly because of their unique properties observed only at nanosized dimensions. Zinc oxide (ZnO) is a large band gap semiconducting metal oxide with a high-exciton binding energy (60 meV) [1–3]. This binding energy allows the excitonic transitions to occur even at room temper- ature (RT), which could mean higher radiative recombination efficiency for spontaneous emissions as well as a lower thresh- old voltage for laser emission. ZnO has been investigated in the past decade due to its interesting optical and electrical properties [4,5]. Recently, doped ZnO nanostructures have attracted signif- icant attention for photocatalytic applications [6,7], where the effect of doping could greatly improve the luminescent properties
∗ Corresponding author. Tel.: +56 2 2978 4795/2978 4222; fax: +56 2 2699 4119. E-mail addresses: edemova@ing.uchile.cl (E. Mosquera),
rojasmichea@gmail.com (C. Rojas-Michea), mmorel@ing.uchile.cl
(M. Morel), Fgracia@ing.uchile.cl (F. Gracia), vfuenzal@ing.uchile.cl (V. Fuenzalida), rzarate@ucn.cl (R.A. Zárate).
http://dx.doi.org/10.1016/j.apsusc.2015.04.148
0169-4332/© 2015 Elsevier B.V. All rights reserved.
abstract
Zinc oxide nanoparticles with different amounts of incorporated silver (ZnO:Ag; 0.6, 3, 6, and 9 at.% Ag) have been successfully synthesized by a simple sol gel method. The effect of Ag content on the properties of ZnO nanoparticles have been studied by various characterization techniques. The results from X- ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and Raman spectroscopy (RS) suggest that elemental silver is present as a second phase. The UV–visible absorption and photoluminescence (PL) properties of the samples were also studied. PL data at room temperature reveals a strong blue emission. In addition, Raman spectroscopy results indicate a very strong A1(LO) mode resulting from oxygen vacancies and zinc interstitials. A new local vibrational mode (LVM) at 480 cm−1 induced by silver can also be observed in the Raman spectra, suggesting silver incorporation into the ZnO lattice compensating the Zn vacancies, which is consistent with the XRD results.
Three patients are described with leishmaniasis and AIDS, with cutaneous lesions mimicking dermatomyositis. Leishmania organisms were observed in great numbers in the dermis of lesional skin biopsy specimens. They were also present inside... more
Three patients are described with leishmaniasis and AIDS, with cutaneous lesions mimicking dermatomyositis. Leishmania organisms were observed in great numbers in the dermis of lesional skin biopsy specimens. They were also present inside keratinocytes in all layers of the ...
h i g h l i g h t s • We revisit two very simple systems using the statistical complexity as quantifier. • We uncover with the help of the statistical complexity, unexplored, interesting features of these simple systems. • These features... more
h i g h l i g h t s • We revisit two very simple systems using the statistical complexity as quantifier. • We uncover with the help of the statistical complexity, unexplored, interesting features of these simple systems. • These features are seen to be related to the classical-quantum frontier. a b s t r a c t The classical limit of quantum mechanics (CLQM) is a fascinating subject of perennial interest. Here we deal with it in a novel way for two of the simplest conceivable systems: the classical ideal gas (IG) and the Einstein crystal (EC). Even if at first sight one may not believe that something new could be said about them, it will be seen that some statistical quantifiers do. In particular, the statistical complexity C , seems to signal the CLQM's zone. The associated two C −maxima (versus temperature), for, respectively, the IG and the CG, almost coincide.
Simulations of the shell dynamics and normal mode analysis (NMA) are carried out to study Rydberg photoexcitation of NO in Xe and Kr solids. In the case of the NO doped Kr system we have completed a previous study on shell dynamics by... more
Simulations of the shell dynamics and normal mode analysis (NMA) are carried out to study Rydberg photoexcitation of NO in Xe and Kr solids. In the case of the NO doped Kr system we have completed a previous study on shell dynamics by focusing only on the NMA, however, in the case of the NO doped Xe system we have carried out both studies: shell dynamics and NMA. For this purpose, we have used fitted Lennard-Jones potential parameters for NO(A 2 S C )-Kr and NO(A 2 S C )-Xe interactions since they have not been reported in literature. These parameters were fitted taking into account the match of simulation results to the available spectroscopic data. The dynamics of the Xe-NO matrix yielded a great dispersion in the trajectories and a slower medium response with respect to Kr-NO matrix. The NMA have allowed us to explain the immediate shell dynamics after photoexcitation, showing the validity of harmonic approximation of potentials. The results are shown comparatively with the rest of the studied matrices (Ar-NO and Ne-NO). q
This work is devoted to the thermodynamics of gravitational clustering, a collective phenomenon with a great relevance in the N-body cosmological problem. We study a classical self-gravitating gas of identical non-relativistic particles... more
This work is devoted to the thermodynamics of gravitational clustering, a collective phenomenon with a great relevance in the N-body cosmological problem. We study a classical self-gravitating gas of identical non-relativistic particles defined on the sphere S 3 ⊂ R 4 by considering gravitational interaction that corresponds to this geometric space. The analysis is performed within microcanonical description of an isolated Hamiltonian system by combining continuum approximation and steepest descend method. According to numerical solution of resulting equations, the gravitational clustering can be associated with two microcanonical phase transitions. A first phase transition with a continuous character is associated with breakdown of SO(4) symmetry of this model. The second one is the gravitational collapse, whose continuous or discontinuous character crucially depends on the regularization of short-range divergence of gravitation potential. We also derive the thermodynamic limit of this model system, the astro-physical counterpart of Gibbs-Duhem relation, the order parameters that characterize its phase transitions and the equation of state. Other interesting behavior is the existence of states with negative heat capacities, which appear when the effects of gravitation turn dominant for energies sufficiently low. Finally, we comment the relevance of some of these results in the study of as-trophysical and cosmological situations. Special interest deserves the gravitational modification of the equation of state due to the local inhomogeneities of matter distribution. Although this feature is systematically neglected in studies about Universe expansion, the same one is able to mimic an effect that is attributed to the dark energy: a negative pressure.
- by Francisco Tello Ortiz and +1
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Molecular dynamics simulations and both normal mode and hyperspherical mode analyses of NO-doped Kr solid are carried out in order to get insights into the structural relaxation of the medium upon electronic excitation of the NO molecule.... more
Molecular dynamics simulations and both normal mode and hyperspherical mode analyses of NO-doped Kr solid are carried out in order to get insights into the structural relaxation of the medium upon electronic excitation of the NO molecule. A combined study is reported on the time evolution of the cage radius and on the density of vibrational states, according to the hyperspherical and normal mode analyses. For the hyperspherical modes, hyper-radial and grand angular contributions are considered. For the normal modes, radial and tangential contributions are examined. Results show that the first shell radius dynamics is driven by modes with frequencies at ϳ47 and ϳ15 cm −1 . The first one is related to the ultrafast regime where a large part of the energy is transmitted to the lattice and the second one to relaxation and slow redistribution of the energy. The density of vibrational states ␥͑͒ is characterized by a broad distribution of bands peaking around the frequencies of ϳ13, ϳ19, ϳ25, ϳ31, ϳ37, ϳ47, and ϳ103 cm −1 ͑very small band͒. The dominant modes in the relaxation process were at 14.89, 23.49, and 53.78 cm −1 ; they present the largest amplitudes and the greatest energy contributions. The mode at 14.89 cm −1 is present in both the fit of the first shell radius and in the hyper-radial kinetic energy spectrum and resulted the one with the largest amplitude, although could not be revealed by the total kinetic energy power spectrum.
Usually one can find three subjects in the first year of the syllabus of any technical engineering career, namely, calculus, general physics and programming. Being physics a matter lying on the grounds of technical engineering it becomes... more
Usually one can find three subjects in the first year of the syllabus of any technical engineering career, namely, calculus, general physics and programming. Being physics a matter lying on the grounds of technical engineering it becomes naturally appropriate to introduce the use of calculus and programming as useful tools in the context of a physics problem. This can be accomplished by moving some Practical Classes of Physics (problem solving) into the computer pool and by reformulating the physics problems in order to make them more appropriate for this kind of approach. In this environment, students put together, for instance, programming tools and numerical methods, along with the physical laws in order to address more realistic models, different from those which can usually be treated on the blackboard. This kind of computational physics problems increases the motivation of the engineering students by embedding them into sceneries whose models are closer to those real problems they will be facing later in their professional and scientific life. This is particularly relevant for the first year of the engineering careers when the development of this kind of professional skills is usually skipped. In the present work we will illustrate these ideas by means of the known problem of "The motion of a body subject to air drag force". The basic ideas of this work have been experienced in the physics course of first year undergraduate students of telecommunication and electronics engineering of Pinar del Río University, Cuba in 2010.
- by Castro Palacio and +1
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