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Ab initio study of hydrogen chemisorption in nitrogen-doped carbon nanotubes
The electronic structure of single walled nitrogen-doped carbon nanotubes is calculated by first principles using density functional theory within the supercell approach with periodic boundary conditions. The effect of the ...
Acetylene adsorption on δ-MoC(001), TiC(001) and ZrC(001) surfaces: A comprehensive periodic DFT study
A comprehensive study of acetylene adsorption on δ-MoC(001), TiC(001) and ZrC(001) surfaces was carried out by means of calculations based on periodic density functional theory, using the Perdew-Burke-Ernzerhof ...
A qualitative assessment tool to measure appropriation of ICT's [Herramienta de evaluación cualitativa para valorar apropiación de las TIC]
Postmodernism has brought about a hyper-valuation of the use of ICT, often leaving aside the impact that these have in shaping a more egalitarian society. Aware of the importance of this issue, we offer to the academic ...
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Most of the approaches to improve software process focus on formal process descriptions based on models and standards of best practices. However, the human factor has not been covered, as a result, an important gap arises ...