Low Energies
Mostrando 1-12 de 170 artigos, teses e dissertações.
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1. Temperature Dependent Emission Properties of ReI Tricarbonyl Complexes with Dipyrido-Quinoxaline and Phenazine Ligands
In this work, the emission properties of fac-[Re(CO)3(NN)(py)]+, NN = 1,10-phenanthroline (phen), dipyrido[3,2-f:2’,3’-h]quinoxaline (dpq) and dipyrido[3,2-a:2’3’-c]phenazine (dppz); py = pyridine were investigated in different temperatures, ranging from 80 to 300 K, and in different solvent mixtures and in polymethyl methacrylate. The changes observ
Journal of the Brazilian Chemical Society. Publicado em: 2022
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2. PHOTODEGRADATION OF RhB UNDER VISIBLE LIGHT BY PT/TIO2 NANOPARTICLES PREPARED THROUGH PHOTOREDUCTIVE DEPOSITION PROCESS
Pt/TiO2 nanoparticles were prepared by a simple two-step aqueous solution method, which consists of a low temperature hydrothermal step and a photoreduction deposition step. The as-prepared samples were characterized by XRD, TEM, XPS, UV-vis, and BET techniques. The as-prepared samples exhibited enhanced photocatalytic activity towards the degradation of rho
Quím. Nova. Publicado em: 2021-03
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3. Essential Oils from Croton Species: Chemical Composition, in vitro and in silico Antileishmanial Evaluation, Antioxidant and Cytotoxicity Activities
Chemotherapy treatment of leishmaniasis is based on the use of pentavalent antimonials, but these drugs present low efficacy and high toxicity. In the search for new antileishmanial agents, essential oils (EOs) from four Croton species (C. argyrophylloides, C. jacobinensis, C. nepetifolius and C. sincorensis) were evaluated against Leishmania infantum chagas
J. Braz. Chem. Soc.. Publicado em: 24/10/2019
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4. Characterization of new selective coatings, made of granite and chrome, for solar collectors
ABSTRACT The depletion of fossil fuel reserves and climate change caused by atmospheric pollution has led the human being to seek alternatives that are less damaging to the environment. The concern and the awareness of the population open space for the study of renewable energies to be deepened, among them the best use of solar energy. The use of alternative
Matéria (Rio J.). Publicado em: 10/06/2019
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5. Selective Solar Surface Solar Based on Black Chromium: Influence of Electrodeposition Parameters in the Absorption of Surfaces
The search for the reduction of costs for the implementation of renewable energies implies in the optimization of the parameters of the manufacturing processes of consolidated technologies. Among these technologies are the solar collectors composed of absorber films characterized by high absorption in the spectrum range corresponding to solar radiation and l
Mat. Res.. Publicado em: 25/02/2019
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6. Efecto de la sustitución de V por Ti sobre las temperaturas de transformación de fase y el desajuste de red matriz/precipitado en la superaleación 76Fe-12Al-12V
ABSTRACT Fe-Al based alloys have a remarkable potential for high temperature structural applications, provided that the limitation of their low creep resistance is solved. Third element addition (Nb, Ti, Zr or Ta) has proven to per-form the task, at the expense of a low ductility. In previous works we have investigated ferritic alloys in the Fe-Al-V system w
Matéria (Rio J.). Publicado em: 19/07/2018
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7. Investigating Space Radiation Environment Effects on Communication of Razaksat-1
ABSTRACT: This study attempted to identify whether space radiation sources could have affected the communication on RazakSAT-1 that was orbiting in a Low Earth Orbit-Near Equatorial (LEO-NEqO). Data on galactic cosmic rays (GCR), trapped protons, trapped electrons, and solar energetic particles (SEPs) obtained from Space Environment Information System (SPENV
J. Aerosp. Technol. Manag.. Publicado em: 03/05/2018
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8. THEORETICAL RESEARCH ON THE MULTI-CHANNEL REACTION MECHANISM AND KINETICS OF HNCS WITH OH-
We presented a theoretical study on the detailed reaction mechanism and kinetics of the HNCS molecule with the OH-. The barrierless minimum energy path and the most favorable entrance channel have been determined by study the thermodynamic and kinetic characters of the channel with low energy barrier. The B3LYP/6-311++G** method was employed for all the geom
Quím. Nova. Publicado em: 2017-10
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9. Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase
Computational simulations based on periodic density functional theory have been carried out to investigate the control of crystal morphology by accurate values of surface energies by Wulff theorem. This method can be used as a very useful tool for the design and knowledge of synthesis of new materials. In a special case, rutile TiO2 phase, exhibits great var
Mat. Res.. Publicado em: 10/04/2017
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10. THEORETICAL STUDY OF CO2:N2 ADSORPTION IN FAUJASITE IMPREGNATED WITH MONOETHANOLAMINE
Abstract Many efforts have been made to develop amine-based solid adsorbents for capture of CO2 by adsorption. Compared with the traditional process of absorption in aqueous solutions of amines, the adsorbents with amine immobilized in solids generally result in processes with lower capital and energy costs. The literature contains some experimental studies
Braz. J. Chem. Eng.. Publicado em: 2015-09
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11. Martensitic Stainless Steels Low-temperature Nitriding: Dependence of Substrate Composition
Low-temperature plasma assisted nitriding is a very promising technique to improve surface mechanical properties of stainless steels, keeping unaltered or even improving their surface corrosion resistance. During treatment, nitrogen diffuses into the steel surface, increasing its hardness and wear resistance. In the present work the nitriding process of diff
Mat. Res.. Publicado em: 2015-06
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12. Theoretical Study of Molecular and Electronic Structures of 51Knot Systems: Two‑Layered ONIOM Calculations
In this study we examine the electronic and molecular structures of the [51 knot···(PF6)10]+ pentafoil knot system and report calculated interaction energies that result from halides (X = F, Cl, Br, and I) localized at the center of the [51knot···(PF6)9]X molecular structure. The equilibrium geometries were fully optimized at the ONIOM(M06/6-31G(2d,p):
J. Braz. Chem. Soc.. Publicado em: 2015-05