Autor: Manasijević, D. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Investigation of value innovation potential under transitional conditions in Serbia
Autorzy:: Živković, D.
Manasijević, D.
Štrbac, N.
Niculović, M.
Živadinović, J.
Powiązania:: https://bibliotekanauki.pl/articles/406835.pdf
Data publikacji:: 2015
Wydawca:: Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:: innovation
value innovation potential
transition
Opis:: Nowadays, business environment is faster than ever in the field of new technologies. The firms are forced to find new ways to compete and survive through innovations. To meet these demands, different tools and techniques are used in order to measure capability of firms to innovate. One of them is the Value Innovation Potential Assessment Tool, which helps to identify appropriate opportunities for firms to use it to assess their effectiveness of innovation work. The main goal of this paper was to investigate the Value Innovation Potential under transitional conditions in some firms in South-Eastern Serbia. The research was done using a questionnaire taken from literature, which was applied to one hundred employees in mentioned Serbian firms. The data were statistically analysed, explained and main conclusions were obtained. Proposed factor model of Value Innovation Potential was tested using confirmatory factor analysis (CFA) on investigated population.
Źródło:: Management and Production Engineering Review; 2015, 6, 2; 82-88
2080-8208
2082-1344
Pojawia się w:: Management and Production Engineering Review
Dostawca treści:: Biblioteka Nauki

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Skocz do pozycji: 2.

Tytuł:: Calculations of Molecular Structures and Processes Important for Hydrogen Behaviour in the Li-Amide/Imide System
Autorzy:: Ivanović, N.
Radisavljević, I.
Novaković, N.
Manasijević, M.
Colognesi, D.
Powiązania:: https://bibliotekanauki.pl/articles/1503321.pdf
Data publikacji:: 2011-08
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 31.15.ae
33.15.Dj
33.15.Mt
88.30.rd
71.20.Ps
Opis:: Lithium amide $(LiNH_{2})$ and imide $(Li_{2}NH)$ have recently attracted much attention as part of the Li-H-N system suitable for hydrogen (H) storage applications. However, the ground-state imide structure is still unknown with at least six candidate structures, with ground state energies all very close to one another. In order to discover possible pathways for the imide-amide-imide transformations during the hydrogen absorption/desorption cycles, we have examined the molecular structures involved (along with their changes during these processes) using ab-initio calculations based on the linear combination of atomic orbitals (LCAO). In addition, the influence of Li substitution by some other elements of interest on the system behaviour was investigated. These analyses were complemented by density functional theory (DFT) calculations of several crystal structures appearing in the processes. In this way a thorough insight into the structures and the processes taking place at atomic level is attained, providing a starting point for understanding these complicated systems, and the mechanisms governing their transformations.
Źródło:: Acta Physica Polonica A; 2011, 120, 2; 242-245
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

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