نتایج جستجو برای: Activation energies
تعداد نتایج: 476631 فیلتر نتایج به سال:
the thermal degradation of polyethylene (pe) was carried out in the absence and presence ofcatalystes x-zeolite and silica-alumina at different temperatures. the optimum pe/catalysisratio was 0.25:0.05 g/g, which produced highest degradation value. pe and pe/catalysis werecharacterized by thermogravimetric analysis. the thermal degradation properties of polymerhave been studied by infrared spec...
the thermal decomposition of 86 % vinyl chloride 14 % vinyl acetate copolymer wasstudied by the conductometry technique in the presence of nitrogen. the kinetics of stability andthermal degradation of vinyl chloride- co- vinyl acetate (pvc- co- pvac) copolymer withcopper, copper oxide and tricalcium dicitrate (st) were investigated at various temperatures (150-180 oc ) in solution. the rate coe...
in this research chloroaiminium and copper phthalocyanine(clalpc and cupc)were purified twice, using entrained sublimitation techniques. ohmic contacts were made on the samples using the electrical properties of both (clalpc and cupc) were studied over a range of temperatures. the activation energies of these materials were measured using both forward and reverse current-voltage characteristic ...
Progressive conversion/shrinking core (PC-SC) models of constant-size cylinders were exploited to interpret the decarburization reactions of MgO-C-Si bricks heated up under blown air. Chemical adsorption/solid (or pore) diffusion mechanisms governed the reaction rate. With 5% silicon, chemical adsorption vanished at 1000 and 1100°C. The oxidation rate lowered then with temperature. This was due...
Isothermal redox kinetics of as-received Co3O4 (AC), 1 h ball milled Co3O4 (BC), and 1 h ball milled Co3O4-15wt.% Fe2O3 (BCF) was investigated at various temperatures (1130, 1100, 1070, and 1040 °C for reduction and 830, 860, and 890°C for re-oxidation) by thermogravimetric method. It was found that mechanic...
In this study, reactions of the simple cycloalkynes with substituted Nitrile Oxides, by DFT method will be discussed. The investigation of the structural properties, theoretical thermodynamic and kinetic data, i.e., the activation free energies(DG*), the free energies changes of reaction(DrG) and rate constants of the reactions (k) in 298 K and effects of Electron-withdrawing and...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید