Oštećenja u aluminiju proizvedena zračenjem iz CO2 i Nd:YAG lasera

The change in the electrical properties of pure aluminium (Al 99.999%) after exposure to CO2 (energy = 2.5 J/pulse, wavelength = 10.6 µm, pulse duration = 200 nsec) and Nd:YAG (energy = 10 mJ/pulse, wavelength = 1.06 µm and pulse duration = 12 nsec) laser radiation is investigated. The samples were exposed to laser radiations for different numbers of pulses. The change in electrical characteristics of Al is studied under different ambient conditions, after irradiating the samples in air, vacuum and hydrogen at different pressures. After exposure, the electrical conductivity of Al is measured by the four probe method. The electrical conductivity decreases with increasing number of pulses. The damage in air and in hydrogen is more pronounced than in vacuum which can be attributed to collisionnal sputtering of Al by plasma ions of air molecules and hydrogen, respectively. The change in the conductivity in hydrogen is pressure-dependent. Some theoretical considerations are also made, e.g. the phonon speed in Al during the photon interaction, minimal melting and evaporation energy per volume, damage threshold energy, penetration depth, the mass of heated volume and average temperature rise at the Al surface during laser irradiation.Proučavamo promjene električnih svojstava čistog aluminija (Al 99.999%) nakon obasjavanja CO2 (energija = 2.5 J/puls, valna duljina = 10.6 µm, trajanje pulsa = 200 nsec) i Nd:YAG (energija = 10 mJ/puls, valna duljina = 1.06 µm, trajanje pulsa = 12 nsec) laserima. Uzorci su izloženi različitim brojevima pulseva. Proučavali smo promjene električne vodljivosti Al s uzorcima u zraku, vakuumu i u vodiku. Nakon obasjavanja mjerili smo električnu vodljivost metodom četiriju spojišta. Električna se vodljivost smanjuje nakon povećanog broja pulseva. Oštećenja u zraku i vodiku veća su nego u vakuumu, što se pripisuje sudarnom rasprašivanju Al ionima molekula zraka odnosno vodika u plazmi. Promjena vodljivosti uzoraka obasjanih u vodiku ovisna je o tlaku. Razmotrili smo neke teorijske rezultate, npr. fononsku brzinu u Al tijekom obasjavanja, minimalnu energiju taljenja i isparavanja po jedinici volumena, energijski prag oštećenja, dubinu prodiranja, masu zagrijanog volumena i prosječno povećanje temperature površine Al tijekom obasjavanja

Oštećenja u aluminiju proizvedena zračenjem iz CO2 i Nd:YAG lasera

The change in the electrical properties of pure aluminium (Al 99.999%) after exposure to CO2 (energy = 2.5 J/pulse, wavelength = 10.6 µm, pulse duration = 200 nsec) and Nd:YAG (energy = 10 mJ/pulse, wavelength = 1.06 µm and pulse duration = 12 nsec) laser radiation is investigated. The samples were exposed to laser radiations for different numbers of pulses. The change in electrical characteristics of Al is studied under different ambient conditions, after irradiating the samples in air, vacuum and hydrogen at different pressures. After exposure, the electrical conductivity of Al is measured by the four probe method. The electrical conductivity decreases with increasing number of pulses. The damage in air and in hydrogen is more pronounced than in vacuum which can be attributed to collisionnal sputtering of Al by plasma ions of air molecules and hydrogen, respectively. The change in the conductivity in hydrogen is pressure-dependent. Some theoretical considerations are also made, e.g. the phonon speed in Al during the photon interaction, minimal melting and evaporation energy per volume, damage threshold energy, penetration depth, the mass of heated volume and average temperature rise at the Al surface during laser irradiation.Proučavamo promjene električnih svojstava čistog aluminija (Al 99.999%) nakon obasjavanja CO2 (energija = 2.5 J/puls, valna duljina = 10.6 µm, trajanje pulsa = 200 nsec) i Nd:YAG (energija = 10 mJ/puls, valna duljina = 1.06 µm, trajanje pulsa = 12 nsec) laserima. Uzorci su izloženi različitim brojevima pulseva. Proučavali smo promjene električne vodljivosti Al s uzorcima u zraku, vakuumu i u vodiku. Nakon obasjavanja mjerili smo električnu vodljivost metodom četiriju spojišta. Električna se vodljivost smanjuje nakon povećanog broja pulseva. Oštećenja u zraku i vodiku veća su nego u vakuumu, što se pripisuje sudarnom rasprašivanju Al ionima molekula zraka odnosno vodika u plazmi. Promjena vodljivosti uzoraka obasjanih u vodiku ovisna je o tlaku. Razmotrili smo neke teorijske rezultate, npr. fononsku brzinu u Al tijekom obasjavanja, minimalnu energiju taljenja i isparavanja po jedinici volumena, energijski prag oštećenja, dubinu prodiranja, masu zagrijanog volumena i prosječno povećanje temperature površine Al tijekom obasjavanja

Sn doped ZnO Thin Films Prepared by Pulsed Laser Deposition for Photovoltaic Applications

The objective of the present research work is to prepare various compositions of Sn doped ZnO thin films on a single crystal silicon (1 0 0) substrate via pulsed laser deposition technique, for investigation of valuable structural and optical properties. For this purpose, targets of pure and Sn-ZnO were prepared in the form of compressed, sintered and densified pellets by solid state reaction method. A KrF excimer laser (λ=248 nm, τ=20 ns, El = 20 mJ and Φl=1 J/cm2) was employed to deposit various thin films on silicon substrate. Post deposition annealing of all the Sn-ZnO thin films was carried out at 300 ˚C, and their structural and optical properties were investigated by X-ray diffraction (XRD) and Spectroscopic Ellipsometry (SE), respectively. It was observed from XRD results that ZnO (0 0 2) and SnO2 (2 1 0) were preferred planes orientations for all the Sn-ZnO thin films. The presence of SnO2 peak showed that SnO2 was epitaxialy included in ZnO matrix. The crystallite size of all the thin films was measured with the help of Scherrer‘s formula and it was decreased with the increase of Sn concentration in ZnO. Spectroscopic ellipsometry analysis showed that the values of refractive index (n) and extinction coefficient (k) were increased and optical band gap of the thin films was reduced with addition of Sn contents in ZnO thin films. The modification in band gap energy could be attributed to the crystallites size of the thin film; the decrease in crystallite size decreased the band gap energy, which makes the thin films valuable for variety of photovoltaic applications

Investigation of blood flow characteristics saturated by graphene/CuO hybrid nanoparticles under quadratic radiation using VIM: study for expanding/contracting channel

Abstract The importance of heat transfer in nanoliquids cannot avoided because it playing crucial role in the applied research fields. The potential area of applications included but restricted to applied thermal, biomedical, mechanical and chemical engineering. Therefore, it is the need of time to introduce new efficient way to enhance the heat transport rate in common fluids. The major aim of this research is to develop a new heat transport BHNF (Biohybrid Nanofluid Model) model in a channel having expanding/contracting walls up to Newtonian regimes of blood. The two sort of nanomaterials (Graphene + CuO) along with blood as base solvent are taken for the formation of working fluid. After that, the model analyzed via VIM (Variational Iteration Method) to examine the influence of involved physical parameters on the behavior of bionanofluids. The model results revealed that the bionanofluids velocity rises towards the lower and upper channel end when the expanding/contracting of the walls in the range of 0.1–1.6 (expanding case) and $$- \, 0.1$$ - 0.1 to $$1.6$$ 1.6 (contraction case). The working fluid attained high velocity in the neighboring of center portion of the channel. By increasing the walls permeability ( $${A}_{1}=\text{0.1,0.2,0.3,0.4}$$ A 1 = 0.1,0.2,0.3,0.4 ), the fluid movement can be reduced and optimum decrement observed about $$\eta =0.0$$ η = 0.0 . Further, inclusion of thermal radiation (Rd) and temperature coefficient ( $${\theta }_{r}$$ θ r ) observed good to enhance thermal mechanism in both hybrid and simple bionanofluids. The present ranges of Rd and $${\theta }_{r}$$ θ r considered from $$0.1$$ 0.1 to $$0.9$$ 0.9 and $$0.1$$ 0.1 to $$1.4$$ 1.4 , respectively. Thermal boundary layer reduced in the case of simple bionanoliquid keeping $${P}_{r}=21.0$$ P r = 21.0

Investigation of improved heat transport featuring in dissipative ternary nanofluid over a stretched wavy cylinder under thermal slip

Purpose: and Methodology: The heat transport investigation in non-Newtonian fluids suspended by distinct sort of nanoparticles is a rich motive in the present time. Therefore, inspired by the physical characteristics of base fluid and ternary nanoparticles (Al2O3-CuO-Cu), a comprehensive analysis conducted over a cylinder with wavy radius with special emphasis in Saddle and Nodal points. The key effects of dissipation, the first order thermal slip, surface convection and stretching/shrinking added in the model. The acquired model is then examined via RK-scheme and portrayed the results against the physical ranges of the parameters. Key findings: A comprehensive discussion of the results provided that the nanofluid velocity increased for higher Casson number (α=0.5,1.0,1.5,2.0) and is examined optimum for stretched cylinder surface. The higher viscous dissipation which results the effects of Eckert number (Ec=0.01,0.02,0.03,0.04), surface convection due to Biot number (B1=0.1,0.2,0.3,0.4) and the first order thermal slip (α1=0.1,0.3,0.5,0.7) are the key physical factors to acquire the favorable heat transfer amount for the practical interest. Further, the particles concentration in the range of 1%–6% is observed good to increase the heat transmission in ternary nanoliquid and the values of effective characteristics (dynamics viscosity and thermal conductivity) upsurges against the concentration factor up to 6%

Magnetic and microstructural characterizations of CoFe and CoFeB nanowires

Magnetic and microstructural characterizations of cobalt-rich CoFe and CoFeB nanowires fabricated in commercially available alumite templates were investigated. The modifications in magnetic and microstructural behaviors of crystalline CoFe and amorphous CoFeB nanowires were observed after magnetic field annealing and reannealing of the samples