Jyoti Jaiswal; Manpreet Singh;Ramesh Chandra; Amit Sanger; Ashwani Kumar; Satyendra Mourya; Samta Chauhan; Ritu Daipuriya
Abstract
In the present work, structural, morphological, optical and wettability properties of DC magnetron sputtered titanium (Ti) thin films have been investigated. The nanostructured Ti thin films were deposited on glass and silicon substrates at various deposition angles, θD = 0°, 30°, 45° ...
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In the present work, structural, morphological, optical and wettability properties of DC magnetron sputtered titanium (Ti) thin films have been investigated. The nanostructured Ti thin films were deposited on glass and silicon substrates at various deposition angles, θD = 0°, 30°, 45° and 60°. HCP structure of Ti thin films with preferred peak orientations (100) and (002) were revealed from XRD. It was observed that as the deposition angle increases, film thickness (~260 - 100 nm) as well as average crystallite size (~27 - 11 nm) of Ti thin films decrease. Significant changes in topography of the films, with change in deposition angle, have been observed. The optical and wettability results suggested that transmission, reflection, absorption and water contact angle of Ti thin films are strongly influenced by deposition angle due to change in its surface roughness. The large near infrared (NIR) absorbance (~ 66 - 75%) was found for the sample deposited at θD = 30°, which exhibited hydrophobic (~ 94.6°) nature with high surface roughness (~ 28 nm).
S. M. Mamand; M. S. Omar; A. J. Muhammed
Abstract
Theoretical calculations of the magnitude and temperature variation of the measured thermal conductivity of undoped and doped GaAs nanobeams will present. The calculations have been performed by employing modified Callaway’s theoretical model. In the model, both longitudinal and transverse modes ...
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Theoretical calculations of the magnitude and temperature variation of the measured thermal conductivity of undoped and doped GaAs nanobeams will present. The calculations have been performed by employing modified Callaway’s theoretical model. In the model, both longitudinal and transverse modes are explicitly taken into account. Scattering of phonons is assumed to be by nanobeam boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. A method is used to calculate the Debye temperature and phonon group velocities for undoped and doped nanobeams from their related melting points. Phonon confinement and size effects as well as the role of dislocation in limiting thermal conductivity are investigated. The drop in thermal conductivity of doped nanobeams compared to that of the undoped beams arises from electron-phonon scattering and additional phonon scattering from a large number of point impurities due to the presence of dopant atoms. Effect of Gruneisen parameter, surface roughness, and dislocations are successfully used to correlate the calculated values of lattice thermal conductivity to that of the experimentally measured curves.