Thermodynamic properties of molybdate ion: reaction cycles and experiments

2015 ◽  
Vol 87 (5) ◽  
pp. 461-476 ◽  
Author(s):  
Heinz Gamsjäger ◽  
Masao Morishita

AbstractStandard molar quantities of molybdate ion entropy, $S_{\rm{m}}^0,$ enthalpy of formation, ${\Delta _{\rm{f}}}H_m^{\rm{o}},$ and Gibbs energy of formation, ${\Delta _{\rm{f}}}G_{\rm{m}}^{\rm{o}},$ are key data for the thermodynamic properties of molybdenum compounds and complexes, which are at present investigated by an OECD NEA review project. The most reliable method to determine ${\Delta _{\rm{f}}}H_{\rm{m}}^{\rm{o}}$ of molybdate ion and alkali molybdates directly consists in measuring calorimetrically the enthalpy of dissolution of crystallized molybdenum trioxide and anhydrous alkali molybdates in corresponding aqueous alkali metal hydroxide solutions. Solubility equilibria of sparingly soluble alkaline earth molybdates and silver molybdate lead to trustworthy data for ${\Delta _{\rm{f}}}G_{\rm{m}}^{\rm{o}}$ of molybdate ion. Thereby the Gibbs energies of the metal molybdates and the corresponding metal ions are combined with the Gibbs energies of dissolution. As reliable values are available for ${\Delta _{\rm{f}}}G_{\rm{m}}^{\rm{o}}$ of the relevant metal ions the problem reduces to select the best values of solubility constants and ${\Delta _{\rm{f}}}G_{\rm{m}}^{\rm{o}}$ of alkaline earth molybdates and silver molybdate. There are two independent possibilities to achieve the latter task. (1) ${\Delta _{\rm{f}}}H_{\rm{m}}^{\rm{o}}$ for alkaline earth molybdates and silver molybdate have been determined by solution calorimetry. Entropy data of molybdenum have been compiled and evaluated recently. CODATA key values are available for $S_{\rm{m}}^{\rm{o}}$ of the other elements involved. Whereas $S_{\rm{m}}^{\rm{o}}({\rm{CaMo}}{{\rm{O}}_4},{\rm{ cr}})$ is well known since decades, low-temperature heat capacity measurements had to be performed recently, but now reliable values for $S_{\rm{m}}^{\rm{o}}$ of Ag2MoO4(cr), BaMoO4(cr) and SrMoO4(cr) are available. (2) ${\Delta _{\rm{f}}}H_{\rm{m}}^{\rm{o}}({\rm{BaMo}}{{\rm{O}}_4},{\rm{ cr}}),$ for example, can be obtained from high temperature equilibria also, but the result is less accurate than that of the first method. Once Gibbs energy of formation, ${\Delta _{\rm{f}}}G_{\rm{m}}^{\rm{o}},$ and enthalpy of formation, ${\Delta _{\rm{f}}}H_{\rm{m}}^{\rm{o}},$ of molybdate ion are known its standard entropy, $S_{\rm{m}}^{\rm{o}},$ can be calculated.

Author(s):  
Janiel J. Reed

The NBS Tables of Chemical Thermodynamic Properties is a collection of thermodynamic properties, published in book form, consisting of 103 tables with 14 330 critically evaluated species. The tables were originally published as a series of NBS Technical Notes As a result of this work, the data is now available in a more accessible spreadsheet format. Enthalpy of formation, ΔfH°, Gibbs energy of formation, ΔfG°, entropy, S°, heat capacity at constant pressure, Cp°, all at 298.15 K, and the enthalpy difference, [H°(298) – H°(0)] are provided where known. Within this collection of data, there are no values given for transuranic elements, Np to Lr (Tables 77–87).


2007 ◽  
Vol 22 (5) ◽  
pp. 1174-1181 ◽  
Author(s):  
K.T. Jacob ◽  
V.S. Saji ◽  
Y. Waseda

Lead ruthenate is used as a bifunctional electrocatalyst for both oxygen evolution and reduction and as a conducting component in thick-film resistors. It also has potential applications in supercapacitors and solid oxide fuel cells. However, thermodynamic properties of the compound have not been reported in the literature. The standard Gibbs energy of formation has now been determined in the temperature range from 873 to 1123 K using a solid-state cell incorporating yttria-stabilized zirconia (YSZ) as the electrolyte, a mixture of PbO + Pb2Ru2O6.5 + Ru as the measuring electrode, and Ru + RuO2 as the reference. The design of the measuring electrode is based on a study of phase relations in the ternary system Pb–Ru–O at 1123 K. For the reaction,the standard enthalpy of formation and standard entropy at 298.15 K are estimated from the high-temperature measurements. An oxygen potential diagram for the system Pb–Ru–O is composed based on data obtained in this study and auxiliary information from the literature


2018 ◽  
Vol 284 ◽  
pp. 139-145
Author(s):  
V.M. Zhikharev ◽  
M.S. Pavlovskaya

The article demonstrates the applicability of the interaction parameter method for describing the thermodynamic properties of non-stoichiometric niobium nitrides at temperatures of 1773 ± 2023 K. The authors obtained the equation of dependence of the nitride dissociation elasticity on its composition and temperature. They derived the expression for calculating Gibbs energy of formation of nitrides with a set composition, including stoichiometric, in the range of 1773 - 2023 K.


2020 ◽  
Vol 321 ◽  
pp. 10012
Author(s):  
Stefan Schafföner

The severe reactivity of titanium alloys with ceramics is a major challenge for their processing. Up to now refractories to melt and cast titanium alloys are selected on the basis of a low Gibbs energy of formation. This kind of selection assumes that an oxide should be stable if its Gibbs energy of formation is lower than the one of any titanium (sub)oxide. The present contribution reviews that these models trying to explain the stability of ceramic materials in contact with titanium alloys are often misleading. By contrast, a dissolution and evaporation based reaction model is more appropriate to describe the reaction of high temperature ceramics with titanium alloys. These explanations were exemplified by research findings of high temperature reactions of titanium alloys with calcium oxide and yttrium oxide. Based on the discussion on calcium and yttrium oxide, the reactions of alkaline earth zirconates such as calcium and barium zirconate with titanium alloys were discussed. The reaction of alkaline earth zirconates is also highly dependent on the titanium alloy composition. It was also demonstrated that not only thermodynamics but also kinetics should be considered to evaluate refractories for titanium processing.


RSC Advances ◽  
2015 ◽  
Vol 5 (120) ◽  
pp. 98910-98914 ◽  
Author(s):  
Aparna Banerjee ◽  
A. R. Joshi

The Gibbs energy of formation of Ho2Ru2O7(s) has been determined using a galvanic cell and by employing an oxide ion conducting electrolyte.


2019 ◽  
Vol 64 (12) ◽  
pp. 1274-1280
Author(s):  
L. P. Ogorodova ◽  
Yu. D. Gritsenko ◽  
M. F. Vigasina ◽  
A. Yu. Bychkov ◽  
D. A. Ksenofontov ◽  
...  

A thermochemical study of natural calcium and magnesium orthosilicate ─ monticellite (Ca1.00Mg0.95)[SiO4] (Khabarovsk Territory, Russia) was carried out on the Tian-Calvet microcalorimeter. The enthalpy of formation from the elements fHоel(298.15 K) = -2238.4 4.5 kJ / mol was determined by the method of high-temperature melt solution calorimetry. The enthalpy and Gibbs energy of formation of monticellite of the theoretical composition of CaMg[SiO4] are calculated: fH0el(298.15 K) = -2248.4 4.5 kJ/mol and fG0el(298.15 K) = -2130.5 4.5 kJ/mol.


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