National Repository of Grey Literature 2 records found  Search took 0.02 seconds. 
Molecular Simulation of Electrospinning.
Jirsák, Jan ; Moučka, F. ; Nezbeda, Ivo
Our recent attempts to apply standard molecular simulation techniques to the process of electrospinning are presented. We employ a molecular dynamics simulation to study phenomena involved in the electrospinning of polymer solutions, with particular attention to the formation of the Taylor cone and the development of a liquid jet. A molecular-based approach allows us to reveal the molecular structure and dynamics, which are inaccessible to continuum methods.
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Plný tet: SKMBT_22317031713170 - Download fulltextPDF
Catalytic Activity of Cobalt Impregnated on Ordered Mesoporous Silica Materials in N2O Decomposition.
Kuboňová, L. ; Fridrichová, D. ; Peikertová, P. ; Mamulová Kutláková, K. ; Kozubová, S. ; Jirátová, Květa ; Obalová, L. ; Cool, P.
Three different ordered mesoporous silica materials, such as MCM-41, Al containing MCM-41 (mass ratio Si/Al = 10) and SBA-15, were prepared. In a next step, cobalt (5-8 wt%) as an active metal for redox reactions, was introduced by the impregnation. The prepared catalysts were characterized by AAS, EDX, N-2 physisorption, XRD, DR UV-Vis spectroscopy, Raman spectroscopy, TPR-H-2 and their catalytic properties were evaluated for N2O decomposition and reduction. The catalysts showed poor activity in N2O decomposition while the use of reducing agent (carbon monoxide) was beneficial for their catalytic activities. The lowest catalytic activity showed Co/Al-MCM indicating that the aggregated CoxOy species present in this catalyst were inactive and not beneficial for the catalytic activity.
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Plný tet: NANOCON 2015 - Download fulltextPDF

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