2016
DOI: 10.1039/c6ra02550a
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Chemical bonding states and solar selective characteristics of unbalanced magnetron sputtered TixM1−x−yNyfilms

Abstract: steel substrates via closed field unbalanced magnetron sputtering technology. These were investigated using XRD, SEM, XPS, UV-Vis, FTIR and nanoindentation techniques. Analysis of the optical properties showed the solar absorptance, in the visible range, of the Ti x M 1ÀxÀy N y films improved significantly from 51% to 81% with AlSi-doping and an increase of solar absorptance of up to 66% was recorded from films doped with Al. Moreover, the Al doping can reduce the thermal emittance in the infrared range from 6… Show more

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Cited by 36 publications
(29 citation statements)
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“…The optical characteristics of absorber materials strongly depend on the wavelength of the incident solar radiation. When solar radiation is brought onto a certain material, a portion of the incoming light is absorbed as a result of excitements of molecular and atomic motions to Tauc relation is useful in studying the band structure and the type of electronic transitions involved during the absorption of solar radiation in crystalline and amorphous materials [56][57][58]:…”
Section: Optical Band-gap Analysismentioning
confidence: 99%
“…The optical characteristics of absorber materials strongly depend on the wavelength of the incident solar radiation. When solar radiation is brought onto a certain material, a portion of the incoming light is absorbed as a result of excitements of molecular and atomic motions to Tauc relation is useful in studying the band structure and the type of electronic transitions involved during the absorption of solar radiation in crystalline and amorphous materials [56][57][58]:…”
Section: Optical Band-gap Analysismentioning
confidence: 99%
“…the solar absorptance (ߙ) to the emittance (ε ) [32,33] (i.e., ε α = s ) of the coatings was also estimated from the UV-Vis and FTIR data of the coatings.…”
Section: Ftir Reflectance Studiesmentioning
confidence: 99%
“…32 To a large extent this is due to the changes in the electronic structure and chemical bonding of the transition metal nitrides caused by variations of their elemental composition. Despite the numerous experimental and theoretical investigations of the mechanical properties, 32,35,40 solar selective characteristics, 41,42 oxidation behavior, 32,38,43 biocompatibility 44,45 and thermodynamic stability [46][47][48][49] of different ternary and quaternary TiN-based solutions, the quantitative analysis of the evolution of chemical bonding of these materials at an ab initio level was not thoroughly addressed. In the present paper, within density functional theory (DFT) calculations, we examine the evolution…”
mentioning
confidence: 99%