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Wyszukujesz frazę "Jafari, A." wg kryterium: Autor


Wyświetlanie 1-4 z 4
Tytuł:
Calculation of Temperature Distribution in Eccentric Multi Core Diode Pumped Fiber Lasers by Green Function Method
Autorzy:
Gharaati, A.
Elahi, P.
Jafari, M.
Powiązania:
https://bibliotekanauki.pl/articles/1791240.pdf
Data publikacji:
2009-10
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
42.55.Wd
42.60.Da
Opis:
In this paper, the temperature distribution in fiber lasers pumped by multi diode bars located in out-of-fiber axis has been investigated semi-analytically. For this reason, we consider heat deposition in fiber lasers due to pump and the nonhomogeneous heat conduction equation has been solved by using Green function method in a cylindrical coordinate system. Our model has been used for single, double and multi pumped configuration and, for a typical fiber lasers, the results have been plotted and discussed.
Źródło:
Acta Physica Polonica A; 2009, 116, 4; 566-569
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
In vitro shoot proliferation of Passiflora caerulea L. via cotyledonary node and shoot tip explants
Autorzy:
Jafari, M.
Daneshvar, M.H.
Lotfi, A.
Powiązania:
https://bibliotekanauki.pl/articles/80666.pdf
Data publikacji:
2017
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
Passiflora caerulea
shoot proliferation
in vitro
acclimatization
plant growth regulator
regeneration
rooting
shoot explant
shoot multiplication
indole butyric acid
thidiazuron
cytokinin
Źródło:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology; 2017, 98, 2
0860-7796
Pojawia się w:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
An Improved Simple Method for the Calculation of the Detonation Performance of CHNOFCl, Aluminized and Ammonium Nitrate Explosives
Autorzy:
Keshavarz, M. H.
Kamalvand, M.
Jafari, M.
Zamani, A.
Powiązania:
https://bibliotekanauki.pl/articles/358804.pdf
Data publikacji:
2016
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
decomposition reaction
detonation velocity
ideal explosive
non-ideal explosive
safety
Opis:
An improved simple method is presented for calculation of the detonation velocity of CHNO and CHNOFCl explosives, as well as non-ideal explosives containing aluminum (Al) and ammonium nitrate (AN) additives. In contrast to the available complex computer codes, where the estimated detonation velocities of non-ideal explosives for equilibrium and steady state calculations show significant differences from the measured data, this simple method gives more reliable results. Suitable decomposition paths are suggested in which the partial interaction of Al with the gaseous products and the decomposition of AN are assumed for composite explosives containing Al/AN additives. The predicted detonation velocities using the new method are good compared to those from one of the well-known empirical methods and from computer codes using full and partial equilibrium of Al/AN.
Źródło:
Central European Journal of Energetic Materials; 2016, 13, 2; 381-396
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Accurate Prediction of the Condensed Phase (Solid or Liquid) Heat of Formation of Triazolium-based Energetic Ionic Salts at 298.15 K
Autorzy:
Jafari, M.
Davtalab, M.
Keshavarz, M. H.
Esmaeilpour, K.
Mosaviazar, A.
Ghasemi, M. A.
Amini, M.
Powiązania:
https://bibliotekanauki.pl/articles/358232.pdf
Data publikacji:
2018
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
heat of formation
condensed phase
triazolium-based
energetic ionic salt
safety
Opis:
A novel method is introduced for the reliable prediction of the condensed phase (solid or liquid) heat of formation (Δf H θ (c)) of triazolium-based energetic ionic salts (EISs) at 298.15 K. It is based on the influence of some specific elemental compositions of cations and anions as additive parts. Two correcting functions, as non-additive quantities, are also used to adjust the first part. The coefficients of the specific elemental compositions of cations and anions in the new correlation, with a negative sign as well as a negative correcting function in the triazolium-based EISs, can decrease the value of Δf H θ (c) for the corresponding EISs. The reported Δf H θ (c) values of 57 different triazolium-based EISs were used to derive the new model. For 34 triazolium-based EISs, where the outputs of quantum mechanical methods were available, the Root Mean Squared Error (RMSE) of the new model was 156.0 kJ/mol. Meanwhile, the RMSE of complicated quantum mechanical methods is very large, i.e. 298.0 kJ/mol. The high reliability of the new model was also confirmed for a further 5 complex triazolium-based EISs as compared to the results of quantum mechanical calculations.
Źródło:
Central European Journal of Energetic Materials; 2018, 15, 3; 501-515
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-4 z 4

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