Search Results - "Abavare, E.K.K."
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A comparative study of the interaction of nickel, titanium, palladium, and gold metals with single-walled carbon nanotubes: A DFT approach
Published in Results in physics (01-03-2019)“…Interactions between transition metal atoms, nickel, titanium, palladium and gold and (3,3), (4,2), (6,0) and (5,1) carbon nanotubes were studied using first…”
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Single-Walled boron nitride nanotubes interaction with nickel, titanium, palladium, and gold metal atoms- A first-principles study
Published in Results in materials (01-09-2019)“…Ab initio calculations based on density functional theory was carried out to study the electronic properties of (3,3), (4,2), (5,2) and (6,0) boron nitride…”
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A study of polybromide chain formation using carbon nanomaterials via density functional theory approach
Published in Cogent engineering (31-12-2016)“…We use a density functional theory approach under the local density approximation (DFT/LDA) to describe the formation of polybromide chain structures, their…”
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Effect of substrate temperatures on the electrical resistivity of thermally evaporated Mn thin films
Published in Cryogenics (Guildford) (01-03-2007)“…Resistivity measurements have been performed on three samples of Mn thin films from 300 to 1.4 K using the van der Pauw four probe technique. The films were…”
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