Standard molar Gibbs free energy of formation of PbO(s) over a wide temperature range from EMF measurements |
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Authors: | Rajesh Ganesan T Gnanasekaran Raman S Srinivasa |
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Affiliation: | a Sodium Chemistry Section, Materials Chemistry Division, Indira Gandhi Centre for Atomic Research, Kalpakkam 603 102, India b Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Bombay, Mumbai 400 076, India |
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Abstract: | The EMF of the following galvanic cells, (render) Kanthal,Re,Pb,PbO ![mid mid](http://www.sciencedirect.com/scidirimg/entities/2223.gif) CSZ ![mid mid](http://www.sciencedirect.com/scidirimg/entities/2223.gif) O 2 (1 atm.),Pt (render) Kanthal,Re,Pb,PbO ![mid mid](http://www.sciencedirect.com/scidirimg/entities/2223.gif) CSZ ![mid mid](http://www.sciencedirect.com/scidirimg/entities/2223.gif) O 2(1 atm.),RuO 2,Pt were measured as a function of temperature. With O2 (1 atm.), RuO2 as the reference electrode, measurements were possible at low temperatures close to the melting point of Pb. Standard Gibbs energy of formation, ΔfG0m β-PbO was calculated from the emf measurements made over a wide range of temperature (612–1111 K) and is given by the expression: ΔfG0m β-PbO ±0.10 kJ=?218.98+0.09963T. A third law treatment of the data yielded a value of ?218.08 ± 0.07 kJ mol?1 for the enthalpy of formation of PbO(s) at 298.15 K, ΔfH0m β-PbO which is in excellent agreement with second law estimate of ?218.07 ± 0.07 kJ mol?1. |
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Keywords: | L0300 O0200 T0400 |
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