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Report No.
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Physical and chemical properties of sodium ferrates and equilibrium calculations in H$$_{2}$$O/CO$$_{2}$$ environments

Huang, J.; Furukawa, Tomohiro  ; Aoto, Kazumi 

Thermodynamic data for most of the Na-Fe oxides with Fe+2 and Fe+3 have been evaluated in previous studies by the present authors; how- ever, crystal structureand thermodynamic data Na4feO11 (or Na2O1.5Fe2O3) have seldom been studied experimentally. To investigate its role in the Na-Fe-O system, sample Na4Fe6O11 was prepared by heating 2Na2CO3+3Fe2O3. The X-ray powder diffraction data of Nqa4Fe6O11 were indexed by a monoclinic system with the cell parameters a = 13.4622$$AA$$, b = 5.3886$$AA$$, c = 9.1317$$AA$$, $$alpha$$ = 90$$^{circ}$$, $$beta$$ = 96.35$$^{circ}$$, $$gamma$$ = 90.0$$^{circ}$$. By using Knudsen effu-sion mass spectrometry, the temperature dependence of CO2 partial pre-ssure overthe mixture 2Na2CO3+3Fe2O3 was determined as ln{p(CO2)/Pa}=29.4385-29015.4/T(913-1023K). Thermodynamic data of Na4Fe6O11 were then evaluated as, $$Delta$$fH$$^{circ}$$ (298.15 K) = -3569.54$$pm$$3.95 KJ/mol = (-3716839$$pm$$2274.55) + (1200.16$$pm$$2.35) $$times$$ T/K, $$Delta$$fG$$^{circ}$$(298) is recommended as -3255.3$$pm$$12.4 KJ/mol. It is further found that Na4fe6O11is thermodynamically stable only at high temperatures over about 1200K

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